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SMILES: n1c(CC(C(=O)OC)N)c[nH]c1 Canonical SMILES: COC(=O)C(Cc1c[nH]cn1)N InChI: InChI=1S/C7H11N3O2/c1-12-7(11)6(8)2-5-3-9-4-10-5/h3-4,6H,2,8H2,1H3,(H,9,10) InChIKey: BXRMEWOQUXOLDH-UHFFFAOYSA-N
CBID:258106 http://www.chembase.cn/molecule-258106.html