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SMILES: O=c1c2n(C)ccc2nc(Cl)[nH]1 Canonical SMILES: Clc1nc2ccn(c2c(=O)[nH]1)C InChI: InChI=1S/C7H6ClN3O/c1-11-3-2-4-5(11)6(12)10-7(8)9-4/h2-3H,1H3,(H,9,10,12) InChIKey: BOPHQDOBIRBJOS-UHFFFAOYSA-N
CBID:294647 http://www.chembase.cn/molecule-294647.html