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SMILES: N1(C(=O)NC2(C1=O)CC(CCC2)(C)C)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC2(C1=O)CCCC(C2)(C)C InChI: InChI=1S/C12H18N2O4/c1-11(2)4-3-5-12(7-11)9(17)14(6-8(15)16)10(18)13-12/h3-7H2,1-2H3,(H,13,18)(H,15,16) InChIKey: CKNCQSUDJFYQAC-UHFFFAOYSA-N
CBID:240575 http://www.chembase.cn/molecule-240575.html