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SMILES: Cc1ccc(cc1)CNC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1ccc(cc1)C InChI: InChI=1S/C16H17NO2/c1-12-2-4-13(5-3-12)10-17-16(19)15-8-6-14(11-18)7-9-15/h2-9,18H,10-11H2,1H3,(H,17,19) InChIKey: IPPLIVYOSJPIFI-UHFFFAOYSA-N
CBID:301119 http://www.chembase.cn/molecule-301119.html