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SMILES: C(=O)(Nc1cc(N)ccc1OC)C(Oc1ccc(Cl)cc1)C Canonical SMILES: COc1ccc(cc1NC(=O)C(Oc1ccc(cc1)Cl)C)N InChI: InChI=1S/C16H17ClN2O3/c1-10(22-13-6-3-11(17)4-7-13)16(20)19-14-9-12(18)5-8-15(14)21-2/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: YEGCSUZEQYFZCY-UHFFFAOYSA-N
CBID:22861 http://www.chembase.cn/molecule-22861.html