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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)OC)C)C(=O)CCl Canonical SMILES: COc1ccc(cc1)n1c(C)cc(c1C)C(=O)CCl InChI: InChI=1S/C15H16ClNO2/c1-10-8-14(15(18)9-16)11(2)17(10)12-4-6-13(19-3)7-5-12/h4-8H,9H2,1-3H3 InChIKey: TTZHJRQFLDAYDP-UHFFFAOYSA-N
CBID:233366 http://www.chembase.cn/molecule-233366.html