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SMILES: C(=O)(NC1(C(=O)O)CCCC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)NC1(CCCC1)C(=O)O InChI: InChI=1S/C17H23NO3/c1-16(2,3)13-8-6-12(7-9-13)14(19)18-17(15(20)21)10-4-5-11-17/h6-9H,4-5,10-11H2,1-3H3,(H,18,19)(H,20,21) InChIKey: DORIBOXBBLIFNV-UHFFFAOYSA-N
CBID:355744 http://www.chembase.cn/molecule-355744.html