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SMILES: C1(C(=O)OC)(NC(=O)CNC)CCCC1 Canonical SMILES: CNCC(=O)NC1(CCCC1)C(=O)OC InChI: InChI=1S/C10H18N2O3/c1-11-7-8(13)12-10(9(14)15-2)5-3-4-6-10/h11H,3-7H2,1-2H3,(H,12,13) InChIKey: JAXPUMRBKGAZFQ-UHFFFAOYSA-N
CBID:117085 http://www.chembase.cn/molecule-117085.html