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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)CCc1ccccc1 InChI: InChI=1S/C17H13NO4/c19-15-13-7-6-12(17(21)22)10-14(13)16(20)18(15)9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,21,22) InChIKey: ICDZUDIRGRAYIV-UHFFFAOYSA-N
CBID:228360 http://www.chembase.cn/molecule-228360.html