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SMILES: C(=O)(Nc1ccc(cc1)O)c1ccc(C(C)(C)C)cc1 Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C17H19NO2/c1-17(2,3)13-6-4-12(5-7-13)16(20)18-14-8-10-15(19)11-9-14/h4-11,19H,1-3H3,(H,18,20) InChIKey: NFTXIJBCWDLMMC-UHFFFAOYSA-N
CBID:251193 http://www.chembase.cn/molecule-251193.html