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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)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)C(O)C InChI: InChI=1S/C26H27N5O7/c1-13(22(33)30-21(14(2)32)25(36)37)28-23(34)20(11-15-12-27-18-9-5-3-7-16(15)18)31-24(35)17-8-4-6-10-19(17)29-26(31)38/h3-10,12-14,20-21,27,32H,11H2,1-2H3,(H,28,34)(H,29,38)(H,30,33)(H,36,37)/t13-,14?,20-,21-/m0/s1 InChIKey: JZZOGGANLSAZTC-IMSILIBVSA-N
CBID:211304 http://www.chembase.cn/molecule-211304.html