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SMILES: c1(c(c(ccc1)C(=O)O)C)NC(=O)c1ccco1 Canonical SMILES: O=C(c1ccco1)Nc1cccc(c1C)C(=O)O InChI: InChI=1S/C13H11NO4/c1-8-9(13(16)17)4-2-5-10(8)14-12(15)11-6-3-7-18-11/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: ZZGXXSKNYDABQQ-UHFFFAOYSA-N
CBID:17713 http://www.chembase.cn/molecule-17713.html