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SMILES: c1(cc(=O)oc2c1cccc2)Nc1cc(/C=C/C(=O)O)ccc1 Canonical SMILES: OC(=O)/C=C/c1cccc(c1)Nc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C18H13NO4/c20-17(21)9-8-12-4-3-5-13(10-12)19-15-11-18(22)23-16-7-2-1-6-14(15)16/h1-11,19H,(H,20,21)/b9-8+ InChIKey: ZWUJJKCQMSDQRB-CMDGGOBGSA-N
CBID:202863 http://www.chembase.cn/molecule-202863.html