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SMILES: n1c(nc(cc1)c1ccc(cc1)C(=O)O)N Canonical SMILES: OC(=O)c1ccc(cc1)c1ccnc(n1)N InChI: InChI=1S/C11H9N3O2/c12-11-13-6-5-9(14-11)7-1-3-8(4-2-7)10(15)16/h1-6H,(H,15,16)(H2,12,13,14) InChIKey: STTNRXJTCMXMSX-UHFFFAOYSA-N
CBID:74687 http://www.chembase.cn/molecule-74687.html