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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](Cc1ccc(cc1)O)N Canonical SMILES: O=C([C@H](Cc1ccc(cc1)O)N)Nc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C19H18N2O4/c1-11-8-18(23)25-17-10-13(4-7-15(11)17)21-19(24)16(20)9-12-2-5-14(22)6-3-12/h2-8,10,16,22H,9,20H2,1H3,(H,21,24)/t16-/m0/s1 InChIKey: NRGJYQDVMUOJLU-INIZCTEOSA-N
CBID:155488 http://www.chembase.cn/molecule-155488.html