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SMILES: C1(N(C(=O)OC(C)(C)C)CCNC1=O)C Canonical SMILES: CC1C(=O)NCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-7-8(13)11-5-6-12(7)9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,13) InChIKey: KKVKQTLLEBWZTR-UHFFFAOYSA-N
CBID:63711 http://www.chembase.cn/molecule-63711.html