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SMILES: c1(C(=O)N)c(ccc(c1)O)N Canonical SMILES: Oc1ccc(c(c1)C(=O)N)N InChI: InChI=1S/C7H8N2O2/c8-6-2-1-4(10)3-5(6)7(9)11/h1-3,10H,8H2,(H2,9,11) InChIKey: XFIDBHAYACHAFV-UHFFFAOYSA-N
CBID:246301 http://www.chembase.cn/molecule-246301.html