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SMILES: c12OC(C(=O)Nc2cccc1C(=O)O)C Canonical SMILES: O=C1Nc2cccc(c2OC1C)C(=O)O InChI: InChI=1S/C10H9NO4/c1-5-9(12)11-7-4-2-3-6(10(13)14)8(7)15-5/h2-5H,1H3,(H,11,12)(H,13,14) InChIKey: CJWMPXSPYXEIOE-UHFFFAOYSA-N
CBID:270686 http://www.chembase.cn/molecule-270686.html