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SMILES: c1(cc(on1)c1occc1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccco1 InChI: InChI=1S/C9H7NO4/c1-12-9(11)6-5-8(14-10-6)7-3-2-4-13-7/h2-5H,1H3 InChIKey: VTEZSUGFQUZAQW-UHFFFAOYSA-N
CBID:115266 http://www.chembase.cn/molecule-115266.html