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SMILES: N1(C(=O)CC(C1)C(=O)O)C1CCC(CC1)C Canonical SMILES: CC1CCC(CC1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H19NO3/c1-8-2-4-10(5-3-8)13-7-9(12(15)16)6-11(13)14/h8-10H,2-7H2,1H3,(H,15,16) InChIKey: BJIQLSRXOWUKSC-UHFFFAOYSA-N
CBID:272620 http://www.chembase.cn/molecule-272620.html