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SMILES: c1(cc(no1)CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1onc(c1)CC(=O)O InChI: InChI=1S/C12H11NO4/c1-16-10-4-2-8(3-5-10)11-6-9(13-17-11)7-12(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: URKMXHVELQPCLR-UHFFFAOYSA-N
CBID:117911 http://www.chembase.cn/molecule-117911.html