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SMILES: n1cc(ccc1Nc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O2/c15-12(16)9-6-7-11(13-8-9)14-10-4-2-1-3-5-10/h1-8H,(H,13,14)(H,15,16) InChIKey: OMGPNSFUSJHLFT-UHFFFAOYSA-N
CBID:73648 http://www.chembase.cn/molecule-73648.html