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SMILES: N(C(=O)[O-])(C1C2CNCC12)C(C)(C)C Canonical SMILES: [O-]C(=O)N(C(C)(C)C)C1C2C1CNC2 InChI: InChI=1S/C10H18N2O2/c1-10(2,3)12(9(13)14)8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,13,14)/p-1 InChIKey: RUKXFAUCVGATCX-UHFFFAOYSA-M
CBID:799744 http://www.chembase.cn/molecule-799744.html