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SMILES: C(=O)(c1c(c2ccc(cc2)CO)cccc1)NC(C)C Canonical SMILES: OCc1ccc(cc1)c1ccccc1C(=O)NC(C)C InChI: InChI=1S/C17H19NO2/c1-12(2)18-17(20)16-6-4-3-5-15(16)14-9-7-13(11-19)8-10-14/h3-10,12,19H,11H2,1-2H3,(H,18,20) InChIKey: OSORJGOHGDYKDM-UHFFFAOYSA-N
CBID:750610 http://www.chembase.cn/molecule-750610.html