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SMILES: N1(CCC21C(=O)NCC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC21CCNC2=O)OC(C)(C)C InChI: InChI=1S/C11H18N2O3/c1-10(2,3)16-9(15)13-7-5-11(13)4-6-12-8(11)14/h4-7H2,1-3H3,(H,12,14) InChIKey: NPGRDRVURHCUPW-UHFFFAOYSA-N
CBID:799663 http://www.chembase.cn/molecule-799663.html