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SMILES: N1(CCCC21C(=O)NCC2)C(=O)OCC Canonical SMILES: CCOC(=O)N1CCCC21CCNC2=O InChI: InChI=1S/C10H16N2O3/c1-2-15-9(14)12-7-3-4-10(12)5-6-11-8(10)13/h2-7H2,1H3,(H,11,13) InChIKey: UJTODIWJEALNSD-UHFFFAOYSA-N
CBID:799664 http://www.chembase.cn/molecule-799664.html