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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)[C@@H](Cc1ccccc1)N)cc2)Oc1ccccc1.Cl Canonical SMILES: N[C@@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C)Cc1ccccc1.Cl InChI: InChI=1S/C25H21NO5.ClH/c1-16-24(30-18-10-6-3-7-11-18)23(27)20-13-12-19(15-22(20)29-16)31-25(28)21(26)14-17-8-4-2-5-9-17;/h2-13,15,21H,14,26H2,1H3;1H/t21-;/m1./s1 InChIKey: IUVAIYUVMWALMR-ZMBIFBSDSA-N
CBID:182762 http://www.chembase.cn/molecule-182762.html