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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)C(CC)C)Cc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)N[C@H](C(=O)O)C)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C26H30N4O6/c1-4-15(2)21(23(32)27-16(3)25(34)35)29-22(31)20(14-17-10-6-5-7-11-17)30-24(33)18-12-8-9-13-19(18)28-26(30)36/h5-13,15-16,20-21H,4,14H2,1-3H3,(H,27,32)(H,28,36)(H,29,31)(H,34,35)/t15?,16-,20+,21-/m0/s1 InChIKey: WXZHZRKNDDNTEA-CAEAKDIWSA-N
CBID:215303 http://www.chembase.cn/molecule-215303.html