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SMILES: c1(nc(sc1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)c1scc(n1)C(=O)O InChI: InChI=1S/C11H9NO3S/c1-15-8-4-2-3-7(5-8)10-12-9(6-16-10)11(13)14/h2-6H,1H3,(H,13,14) InChIKey: AQWFWIIMHLYERJ-UHFFFAOYSA-N
CBID:44554 http://www.chembase.cn/molecule-44554.html