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SMILES: c1ccc2c(c1)ccc(n2)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C10H6ClNO/c11-10(13)9-6-5-7-3-1-2-4-8(7)12-9/h1-6H InChIKey: WFVMVMAUXYOQSW-UHFFFAOYSA-N
CBID:144936 http://www.chembase.cn/molecule-144936.html