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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)CO)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: OC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1 InChI: InChI=1S/C29H28N4O7/c34-17-23(28(38)39)31-25(35)22(15-18-9-3-1-4-10-18)30-26(36)24(16-19-11-5-2-6-12-19)33-27(37)20-13-7-8-14-21(20)32-29(33)40/h1-14,22-24,34H,15-17H2,(H,30,36)(H,31,35)(H,32,40)(H,38,39)/t22-,23-,24-/m0/s1 InChIKey: IYUNIGJVFWQOET-HJOGWXRNSA-N
CBID:212136 http://www.chembase.cn/molecule-212136.html