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SMILES: O(C(=O)c1cc(c(cn1)N)N)CC Canonical SMILES: CCOC(=O)c1cc(N)c(cn1)N InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)7-3-5(9)6(10)4-11-7/h3-4H,2,10H2,1H3,(H2,9,11) InChIKey: XFGYUNVIMSXNNA-UHFFFAOYSA-N
CBID:814668 http://www.chembase.cn/molecule-814668.html