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SMILES: C(=O)(CCNCCCCCCC)NN Canonical SMILES: CCCCCCCNCCC(=O)NN InChI: InChI=1S/C10H23N3O/c1-2-3-4-5-6-8-12-9-7-10(14)13-11/h12H,2-9,11H2,1H3,(H,13,14) InChIKey: BXSUHSHMLIDOQY-UHFFFAOYSA-N
CBID:24352 http://www.chembase.cn/molecule-24352.html