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SMILES: O=C(O)c1nc(c2cccc(N)c2)ccc1 Canonical SMILES: Nc1cccc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H10N2O2/c13-9-4-1-3-8(7-9)10-5-2-6-11(14-10)12(15)16/h1-7H,13H2,(H,15,16) InChIKey: APPZUWSRWDJQDL-UHFFFAOYSA-N
CBID:290659 http://www.chembase.cn/molecule-290659.html