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SMILES: C(=O)(CCNCCC1=CCCCC1)NN Canonical SMILES: NNC(=O)CCNCCC1=CCCCC1 InChI: InChI=1S/C11H21N3O/c12-14-11(15)7-9-13-8-6-10-4-2-1-3-5-10/h4,13H,1-3,5-9,12H2,(H,14,15) InChIKey: VEXRSCLQKLJWHG-UHFFFAOYSA-N
CBID:24366 http://www.chembase.cn/molecule-24366.html