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SMILES: c1(oc2c(c1)cccc2)C(=O)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C17H13NO4/c19-16(20)9-11-5-7-13(8-6-11)18-17(21)15-10-12-3-1-2-4-14(12)22-15/h1-8,10H,9H2,(H,18,21)(H,19,20) InChIKey: DHAXIWDRNDXVNO-UHFFFAOYSA-N
CBID:263159 http://www.chembase.cn/molecule-263159.html