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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)Cl)C)C Canonical SMILES: ClC(=O)c1cc(nc2c1ccc(c2C)C)c1ccccc1Cl InChI: InChI=1S/C18H13Cl2NO/c1-10-7-8-12-14(18(20)22)9-16(21-17(12)11(10)2)13-5-3-4-6-15(13)19/h3-9H,1-2H3 InChIKey: QIHBALKKECVFHL-UHFFFAOYSA-N
CBID:57132 http://www.chembase.cn/molecule-57132.html