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SMILES: c1(n2c(nc1Cl)cccc2)C=O Canonical SMILES: O=Cc1c(Cl)nc2n1cccc2 InChI: InChI=1S/C8H5ClN2O/c9-8-6(5-12)11-4-2-1-3-7(11)10-8/h1-5H InChIKey: FVRORAWYCXIWSN-UHFFFAOYSA-N
CBID:114873 http://www.chembase.cn/molecule-114873.html