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SMILES: N1=C(NCC(=O)OCC)CCCCC1 Canonical SMILES: CCOC(=O)CNC1=NCCCCC1 InChI: InChI=1S/C10H18N2O2/c1-2-14-10(13)8-12-9-6-4-3-5-7-11-9/h2-8H2,1H3,(H,11,12) InChIKey: CADHSHPFRPLEAO-UHFFFAOYSA-N
CBID:60956 http://www.chembase.cn/molecule-60956.html