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SMILES: Cc1cccc(c1)CNC(=O)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)C(=O)NCc1cccc(c1)C InChI: InChI=1S/C16H17NO2/c1-12-3-2-4-14(9-12)10-17-16(19)15-7-5-13(11-18)6-8-15/h2-9,18H,10-11H2,1H3,(H,17,19) InChIKey: OHQZRXVLGGKKSG-UHFFFAOYSA-N
CBID:300775 http://www.chembase.cn/molecule-300775.html