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SMILES: C1(=O)NCCNC1CCCC Canonical SMILES: CCCCC1NCCNC1=O InChI: InChI=1S/C8H16N2O/c1-2-3-4-7-8(11)10-6-5-9-7/h7,9H,2-6H2,1H3,(H,10,11) InChIKey: ZDFBJWGUWVUNDW-UHFFFAOYSA-N
CBID:235599 http://www.chembase.cn/molecule-235599.html