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SMILES: c1(cc(on1)c1sccc1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1cccs1 InChI: InChI=1S/C9H7NO3S/c1-12-9(11)6-5-7(13-10-6)8-3-2-4-14-8/h2-5H,1H3 InChIKey: HNUBQXDECCWAJW-UHFFFAOYSA-N
CBID:117909 http://www.chembase.cn/molecule-117909.html