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SMILES: C(=O)(NC(C)C)c1cc(c2ccc(cc2)CO)ccc1 Canonical SMILES: OCc1ccc(cc1)c1cccc(c1)C(=O)NC(C)C InChI: InChI=1S/C17H19NO2/c1-12(2)18-17(20)16-5-3-4-15(10-16)14-8-6-13(11-19)7-9-14/h3-10,12,19H,11H2,1-2H3,(H,18,20) InChIKey: WDXPHHQBCCFGTM-UHFFFAOYSA-N
CBID:530686 http://www.chembase.cn/molecule-530686.html