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SMILES: C12(C(C(CC1NC(=O)CCC(=O)O)CC2)(C)C)C Canonical SMILES: O=C(NC1CC2C(C1(C)CC2)(C)C)CCC(=O)O InChI: InChI=1S/C14H23NO3/c1-13(2)9-6-7-14(13,3)10(8-9)15-11(16)4-5-12(17)18/h9-10H,4-8H2,1-3H3,(H,15,16)(H,17,18) InChIKey: LORGYLUHSAMZCG-UHFFFAOYSA-N
CBID:193100 http://www.chembase.cn/molecule-193100.html