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SMILES: C1(C(=O)NCCOC)CNC(CC1)C Canonical SMILES: COCCNC(=O)C1CCC(NC1)C InChI: InChI=1S/C10H20N2O2/c1-8-3-4-9(7-12-8)10(13)11-5-6-14-2/h8-9,12H,3-7H2,1-2H3,(H,11,13) InChIKey: NWKCPORCHCYTJF-UHFFFAOYSA-N
CBID:262724 http://www.chembase.cn/molecule-262724.html