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SMILES: n1n(cc(c1)N)CCCC(=O)N Canonical SMILES: NC(=O)CCCn1ncc(c1)N InChI: InChI=1S/C7H12N4O/c8-6-4-10-11(5-6)3-1-2-7(9)12/h4-5H,1-3,8H2,(H2,9,12) InChIKey: FXEANMJANRFKGT-UHFFFAOYSA-N
CBID:37945 http://www.chembase.cn/molecule-37945.html