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SMILES: O=C(OC(C)(C)C)Nc1ccc(c2ccc(O)cc2)cc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cc1)c1ccc(cc1)O InChI: InChI=1S/C17H19NO3/c1-17(2,3)21-16(20)18-14-8-4-12(5-9-14)13-6-10-15(19)11-7-13/h4-11,19H,1-3H3,(H,18,20) InChIKey: IJZZTPIOYKYBOI-UHFFFAOYSA-N
CBID:290251 http://www.chembase.cn/molecule-290251.html