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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)C(O)C)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1)N[C@H](C(=O)O)C(O)C InChI: InChI=1S/C30H30N4O7/c1-18(35)25(29(39)40)33-26(36)23(16-19-10-4-2-5-11-19)31-27(37)24(17-20-12-6-3-7-13-20)34-28(38)21-14-8-9-15-22(21)32-30(34)41/h2-15,18,23-25,35H,16-17H2,1H3,(H,31,37)(H,32,41)(H,33,36)(H,39,40)/t18?,23-,24-,25-/m0/s1 InChIKey: OWQZZGXGDUVEJE-NGLRIBLTSA-N
CBID:215236 http://www.chembase.cn/molecule-215236.html