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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C31H29N5O6/c1-18(27(37)34-25(30(40)41)15-19-9-3-2-4-10-19)33-28(38)26(16-20-17-32-23-13-7-5-11-21(20)23)36-29(39)22-12-6-8-14-24(22)35-31(36)42/h2-14,17-18,25-26,32H,15-16H2,1H3,(H,33,38)(H,34,37)(H,35,42)(H,40,41)/t18-,25-,26-/m0/s1 InChIKey: LAPPJCVHLTXWJL-ATANMQQVSA-N
CBID:215740 http://www.chembase.cn/molecule-215740.html