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SMILES: C(=O)(CCN(CCC)CCC)NN Canonical SMILES: CCCN(CCC)CCC(=O)NN InChI: InChI=1S/C9H21N3O/c1-3-6-12(7-4-2)8-5-9(13)11-10/h3-8,10H2,1-2H3,(H,11,13) InChIKey: TWCAQEDIEJTCQP-UHFFFAOYSA-N
CBID:24384 http://www.chembase.cn/molecule-24384.html