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SMILES: c1cnc(c(c1)C(=O)N)Oc1cccc(c1)Cl Canonical SMILES: Clc1cccc(c1)Oc1ncccc1C(=O)N InChI: InChI=1S/C12H9ClN2O2/c13-8-3-1-4-9(7-8)17-12-10(11(14)16)5-2-6-15-12/h1-7H,(H2,14,16) InChIKey: CZSWNYIDVFMMTR-UHFFFAOYSA-N
CBID:36946 http://www.chembase.cn/molecule-36946.html