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SMILES: C1(=O)/C(=C/2\C(=O)Nc3c2cccc3)/CC(=O)N1c1ccc(OC(=O)C)cc1 Canonical SMILES: CC(=O)Oc1ccc(cc1)N1C(=O)C/C(=C\2/C(=O)Nc3c2cccc3)/C1=O InChI: InChI=1S/C20H14N2O5/c1-11(23)27-13-8-6-12(7-9-13)22-17(24)10-15(20(22)26)18-14-4-2-3-5-16(14)21-19(18)25/h2-9H,10H2,1H3,(H,21,25)/b18-15- InChIKey: WGHBXBWXUZQIKP-SDXDJHTJSA-N
CBID:225022 http://www.chembase.cn/molecule-225022.html