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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(C)(C)C)N1CCC(CC1)C(=O)O InChI: InChI=1S/C17H23NO3/c1-17(2,3)14-6-4-12(5-7-14)15(19)18-10-8-13(9-11-18)16(20)21/h4-7,13H,8-11H2,1-3H3,(H,20,21) InChIKey: BJBSXVBIXHZPGO-UHFFFAOYSA-N
CBID:311960 http://www.chembase.cn/molecule-311960.html