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SMILES: C(=O)(N1CCC(C(=O)O)CC1)C1CC1 Canonical SMILES: O=C(C1CC1)N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H15NO3/c12-9(7-1-2-7)11-5-3-8(4-6-11)10(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: CGVFHSAITNHPHR-UHFFFAOYSA-N
CBID:33185 http://www.chembase.cn/molecule-33185.html