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SMILES: n1c(n[nH]c1)C1CCCC1 Canonical SMILES: C1CCC(C1)c1n[nH]cn1 InChI: InChI=1S/C7H11N3/c1-2-4-6(3-1)7-8-5-9-10-7/h5-6H,1-4H2,(H,8,9,10) InChIKey: ZINKSVIPXHPJIU-UHFFFAOYSA-N
CBID:58280 http://www.chembase.cn/molecule-58280.html