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SMILES: C1(=O)c2c(C(=O)N1C(C)c1ccccc1)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)C(c1ccccc1)C InChI: InChI=1S/C17H13NO4/c1-10(11-5-3-2-4-6-11)18-15(19)13-8-7-12(17(21)22)9-14(13)16(18)20/h2-10H,1H3,(H,21,22) InChIKey: ZLRNOMMOXNXUPS-UHFFFAOYSA-N
CBID:56172 http://www.chembase.cn/molecule-56172.html