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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)[C@@H](NC(=O)OCc1ccccc1)Cc1ccccc1)C)C Canonical SMILES: O=C(N[C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C28H25NO6/c1-18-13-23-26(19(2)15-25(30)34-23)24(14-18)35-27(31)22(16-20-9-5-3-6-10-20)29-28(32)33-17-21-11-7-4-8-12-21/h3-15,22H,16-17H2,1-2H3,(H,29,32)/t22-/m0/s1 InChIKey: XOCAQNZNINLVPJ-QFIPXVFZSA-N
CBID:195490 http://www.chembase.cn/molecule-195490.html