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SMILES: c1(cc(n[nH]1)NC)C1CC1 Canonical SMILES: CNc1n[nH]c(c1)C1CC1 InChI: InChI=1S/C7H11N3/c1-8-7-4-6(9-10-7)5-2-3-5/h4-5H,2-3H2,1H3,(H2,8,9,10) InChIKey: BKODEURDQHTZGV-UHFFFAOYSA-N
CBID:278902 http://www.chembase.cn/molecule-278902.html