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SMILES: N1(C(=O)c2cnc(cc2)Cl)c2c(CC1)cccc2 Canonical SMILES: Clc1ccc(cn1)C(=O)N1CCc2c1cccc2 InChI: InChI=1S/C14H11ClN2O/c15-13-6-5-11(9-16-13)14(18)17-8-7-10-3-1-2-4-12(10)17/h1-6,9H,7-8H2 InChIKey: NCJRCJVMUMSAQI-UHFFFAOYSA-N
CBID:260136 http://www.chembase.cn/molecule-260136.html