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SMILES: c1(cc(c(cc1)C=O)C)N(CC)CC Canonical SMILES: CCN(c1ccc(c(c1)C)C=O)CC InChI: InChI=1S/C12H17NO/c1-4-13(5-2)12-7-6-11(9-14)10(3)8-12/h6-9H,4-5H2,1-3H3 InChIKey: KCZRCYBAYWJVGD-UHFFFAOYSA-N
CBID:16098 http://www.chembase.cn/molecule-16098.html