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SMILES: c1(c(n2c(cc1)ncc2)C=O)Cl Canonical SMILES: O=Cc1c(Cl)ccc2n1ccn2 InChI: InChI=1S/C8H5ClN2O/c9-6-1-2-8-10-3-4-11(8)7(6)5-12/h1-5H InChIKey: TUQXTHHENKSQDX-UHFFFAOYSA-N
CBID:102044 http://www.chembase.cn/molecule-102044.html