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SMILES: CCCCCCCCCNC(=O)CC#N Canonical SMILES: CCCCCCCCCNC(=O)CC#N InChI: InChI=1S/C12H22N2O/c1-2-3-4-5-6-7-8-11-14-12(15)9-10-13/h2-9,11H2,1H3,(H,14,15) InChIKey: ZGUOPDXQMYCTEF-UHFFFAOYSA-N
CBID:36930 http://www.chembase.cn/molecule-36930.html