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SMILES: N(C(=O)C/C=C/CC)(CC(CO)C)Cc1ccccc1 Canonical SMILES: CC/C=C/CC(=O)N(Cc1ccccc1)CC(CO)C InChI: InChI=1S/C17H25NO2/c1-3-4-6-11-17(20)18(12-15(2)14-19)13-16-9-7-5-8-10-16/h4-10,15,19H,3,11-14H2,1-2H3/b6-4+ InChIKey: FPFWWFXFPICEHU-GQCTYLIASA-N
CBID:723434 http://www.chembase.cn/molecule-723434.html