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SMILES: O=C(O)c1ncc(c2cccc(C(=O)N)c2)cc1 Canonical SMILES: NC(=O)c1cccc(c1)c1ccc(nc1)C(=O)O InChI: InChI=1S/C13H10N2O3/c14-12(16)9-3-1-2-8(6-9)10-4-5-11(13(17)18)15-7-10/h1-7H,(H2,14,16)(H,17,18) InChIKey: VBYWEEHDAOXFSY-UHFFFAOYSA-N
CBID:291005 http://www.chembase.cn/molecule-291005.html