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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1c(Cl)cccc1)C Canonical SMILES: O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1C)N InChI: InChI=1S/C16H17ClN2O2/c1-10-9-12(18)7-8-14(10)19-16(20)11(2)21-15-6-4-3-5-13(15)17/h3-9,11H,18H2,1-2H3,(H,19,20) InChIKey: YKTLUPLVNFVSGO-UHFFFAOYSA-N
CBID:23074 http://www.chembase.cn/molecule-23074.html