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SMILES: N#CCC(=O)NCCCOC Canonical SMILES: COCCCNC(=O)CC#N InChI: InChI=1S/C7H12N2O2/c1-11-6-2-5-9-7(10)3-4-8/h2-3,5-6H2,1H3,(H,9,10) InChIKey: QWNFSBIGAWBUTF-UHFFFAOYSA-N
CBID:229155 http://www.chembase.cn/molecule-229155.html