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SMILES: O=C(c1cnc(c2ccccc2)nc1Cl)O Canonical SMILES: OC(=O)c1cnc(nc1Cl)c1ccccc1 InChI: InChI=1S/C11H7ClN2O2/c12-9-8(11(15)16)6-13-10(14-9)7-4-2-1-3-5-7/h1-6H,(H,15,16) InChIKey: QZZQDABCMAQWAS-UHFFFAOYSA-N
CBID:287865 http://www.chembase.cn/molecule-287865.html