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SMILES: OC(=O)c1ccc(nc1N)OC Canonical SMILES: COc1ccc(c(n1)N)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: SYDXANXSWQIFKU-UHFFFAOYSA-N
CBID:814232 http://www.chembase.cn/molecule-814232.html