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SMILES: N1(CCN(CCC(=O)NN)CC1)c1ccccc1 Canonical SMILES: NNC(=O)CCN1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H20N4O/c14-15-13(18)6-7-16-8-10-17(11-9-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2,(H,15,18) InChIKey: ZAOATLHYNXKQDR-UHFFFAOYSA-N
CBID:230457 http://www.chembase.cn/molecule-230457.html