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SMILES: C(=O)(NN)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)NN InChI: InChI=1S/C11H22N2O/c1-2-3-4-5-6-7-8-9-10-11(14)13-12/h2H,1,3-10,12H2,(H,13,14) InChIKey: QGWQHDWECZBDTR-UHFFFAOYSA-N
CBID:27144 http://www.chembase.cn/molecule-27144.html