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SMILES: C(=O)(N1CCC(C(=O)O)(CC1)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)(C)C(=O)O InChI: InChI=1S/C14H17NO3/c1-14(13(17)18)7-9-15(10-8-14)12(16)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,17,18) InChIKey: JKGLTCBDQLNFEM-UHFFFAOYSA-N
CBID:62413 http://www.chembase.cn/molecule-62413.html