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SMILES: N1C(C(=O)O)CSC1c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C1SCC(N1)C(=O)O InChI: InChI=1S/C11H13NO3S/c1-15-8-4-2-3-7(5-8)10-12-9(6-16-10)11(13)14/h2-5,9-10,12H,6H2,1H3,(H,13,14) InChIKey: TVACMXQCMBZPME-UHFFFAOYSA-N
CBID:11451 http://www.chembase.cn/molecule-11451.html