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SMILES: O=C1NCc2c1c(Cl)ncc2 Canonical SMILES: O=C1NCc2c1c(Cl)ncc2 InChI: InChI=1S/C7H5ClN2O/c8-6-5-4(1-2-9-6)3-10-7(5)11/h1-2H,3H2,(H,10,11) InChIKey: QKFIPKNZESNEQL-UHFFFAOYSA-N
CBID:288713 http://www.chembase.cn/molecule-288713.html