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SMILES: c12oc(c(c(=O)c2cccc1C(=O)N[C@H](CO)C)C)c1ccccc1 Canonical SMILES: OC[C@@H](NC(=O)c1cccc2c1oc(c1ccccc1)c(c2=O)C)C InChI: InChI=1S/C20H19NO4/c1-12(11-22)21-20(24)16-10-6-9-15-17(23)13(2)18(25-19(15)16)14-7-4-3-5-8-14/h3-10,12,22H,11H2,1-2H3,(H,21,24)/t12-/m0/s1 InChIKey: ZQNBRCUGPYCPIF-LBPRGKRZSA-N
CBID:218497 http://www.chembase.cn/molecule-218497.html