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SMILES: C12(CNC(=O)C1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C1NCC2(C1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-6-11(7-13)4-8(14)12-5-11/h4-7H2,1-3H3,(H,12,14) InChIKey: IRALTYPUIGPWFA-UHFFFAOYSA-N
CBID:65292 http://www.chembase.cn/molecule-65292.html