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SMILES: n1(c(cnc1)C)CCC(=O)NN Canonical SMILES: NNC(=O)CCn1cncc1C InChI: InChI=1S/C7H12N4O/c1-6-4-9-5-11(6)3-2-7(12)10-8/h4-5H,2-3,8H2,1H3,(H,10,12) InChIKey: IXWPRUCDCQSIDW-UHFFFAOYSA-N
CBID:35794 http://www.chembase.cn/molecule-35794.html