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SMILES: N1(C(=O)NC2(C1=O)CCC(CC2)CC)CC(=O)O Canonical SMILES: CCC1CCC2(CC1)NC(=O)N(C2=O)CC(=O)O InChI: InChI=1S/C12H18N2O4/c1-2-8-3-5-12(6-4-8)10(17)14(7-9(15)16)11(18)13-12/h8H,2-7H2,1H3,(H,13,18)(H,15,16) InChIKey: HIGUZLALYBCEKD-UHFFFAOYSA-N
CBID:239173 http://www.chembase.cn/molecule-239173.html