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SMILES: n1c(ccc(c1N)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(c(n1)N)N InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)6-4-3-5(9)7(10)11-6/h3-4H,2,9H2,1H3,(H2,10,11) InChIKey: MWVRPLBRWLNLDM-UHFFFAOYSA-N
CBID:801865 http://www.chembase.cn/molecule-801865.html