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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl)CC Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl InChI: InChI=1S/C18H14ClNO/c1-2-12-8-9-16-14(10-12)15(18(19)21)11-17(20-16)13-6-4-3-5-7-13/h3-11H,2H2,1H3 InChIKey: YJZLWHNXIYHWMZ-UHFFFAOYSA-N
CBID:57118 http://www.chembase.cn/molecule-57118.html