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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl)C InChI: InChI=1S/C16H17ClN2O2/c1-10(2)21-13-6-3-11(4-7-13)16(20)19-12-5-8-14(17)15(18)9-12/h3-10H,18H2,1-2H3,(H,19,20) InChIKey: VCDUMSWYSKSKSQ-UHFFFAOYSA-N
CBID:23195 http://www.chembase.cn/molecule-23195.html