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SMILES: C1C(=O)Nc2ccnc(c2C1)Cl Canonical SMILES: Clc1nccc2c1CCC(=O)N2 InChI: InChI=1S/C8H7ClN2O/c9-8-5-1-2-7(12)11-6(5)3-4-10-8/h3-4H,1-2H2,(H,11,12) InChIKey: QZEDGNBYPZPAGG-UHFFFAOYSA-N
CBID:801752 http://www.chembase.cn/molecule-801752.html