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SMILES: c1(C(=O)NCc2cc(Cl)ccc2)c(N)cccc1 Canonical SMILES: Clc1cccc(c1)CNC(=O)c1ccccc1N InChI: InChI=1S/C14H13ClN2O/c15-11-5-3-4-10(8-11)9-17-14(18)12-6-1-2-7-13(12)16/h1-8H,9,16H2,(H,17,18) InChIKey: GQNVUHVSUQXDBH-UHFFFAOYSA-N
CBID:279796 http://www.chembase.cn/molecule-279796.html