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SMILES: N1c2cc(C(=O)CO)ccc2OCC1=O Canonical SMILES: OCC(=O)c1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C10H9NO4/c12-4-8(13)6-1-2-9-7(3-6)11-10(14)5-15-9/h1-3,12H,4-5H2,(H,11,14) InChIKey: BESPVPMNPMXFQQ-UHFFFAOYSA-N
CBID:263327 http://www.chembase.cn/molecule-263327.html