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SMILES: c12c(ccc(n1)C=O)cccc2Cl Canonical SMILES: O=Cc1ccc2c(n1)c(Cl)ccc2 InChI: InChI=1S/C10H6ClNO/c11-9-3-1-2-7-4-5-8(6-13)12-10(7)9/h1-6H InChIKey: RQWZBYLWUUPXJE-UHFFFAOYSA-N
CBID:17114 http://www.chembase.cn/molecule-17114.html