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SMILES: c1(cccc(n1)C(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)C(=O)O InChI: InChI=1S/C8H7NO4/c1-13-8(12)6-4-2-3-5(9-6)7(10)11/h2-4H,1H3,(H,10,11) InChIKey: VWIOMFMPIVMLIR-UHFFFAOYSA-N
CBID:69609 http://www.chembase.cn/molecule-69609.html