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SMILES: NC(=O)NN=C1CCCCCCCCC1 Canonical SMILES: NC(=O)NN=C1CCCCCCCCC1 InChI: InChI=1S/C11H21N3O/c12-11(15)14-13-10-8-6-4-2-1-3-5-7-9-10/h1-9H2,(H3,12,14,15) InChIKey: HAJKZLVHCPPGNX-UHFFFAOYSA-N
CBID:109132 http://www.chembase.cn/molecule-109132.html