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SMILES: C(=O)(c1c(c2c(C(=O)C)cccc2)cccc1)NC(C)C Canonical SMILES: CC(NC(=O)c1ccccc1c1ccccc1C(=O)C)C InChI: InChI=1S/C18H19NO2/c1-12(2)19-18(21)17-11-7-6-10-16(17)15-9-5-4-8-14(15)13(3)20/h4-12H,1-3H3,(H,19,21) InChIKey: KPPYCFOVNMHHHA-UHFFFAOYSA-N
CBID:702378 http://www.chembase.cn/molecule-702378.html