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SMILES: c1(C(=O)Nc2c(C(=O)O)cccc2)c(occ1)C Canonical SMILES: OC(=O)c1ccccc1NC(=O)c1ccoc1C InChI: InChI=1S/C13H11NO4/c1-8-9(6-7-18-8)12(15)14-11-5-3-2-4-10(11)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17) InChIKey: MDRZZFBPVFJTIQ-UHFFFAOYSA-N
CBID:311298 http://www.chembase.cn/molecule-311298.html