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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N[C@@H](C(=O)O)C)cc2)c1ccccc1 Canonical SMILES: O=C(N[C@@H](C(=O)O)C)COc1ccc2c(c1)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C20H17NO6/c1-12(20(24)25)21-18(22)11-26-14-7-8-15-16(13-5-3-2-4-6-13)10-19(23)27-17(15)9-14/h2-10,12H,11H2,1H3,(H,21,22)(H,24,25)/t12-/m1/s1 InChIKey: WLUKXZBJOJXVNO-GFCCVEGCSA-N
CBID:182463 http://www.chembase.cn/molecule-182463.html