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SMILES: n1c(ccc(c1O)C=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)O)C=O InChI: InChI=1S/C8H7NO4/c1-13-8(12)6-3-2-5(4-10)7(11)9-6/h2-4H,1H3,(H,9,11) InChIKey: XZJLYFRZKPSRKS-UHFFFAOYSA-N
CBID:801981 http://www.chembase.cn/molecule-801981.html