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SMILES: C1(CC1)c1scc(n1)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)C1CC1 InChI: InChI=1S/C10H13NO2S/c1-2-13-9(12)5-8-6-14-10(11-8)7-3-4-7/h6-7H,2-5H2,1H3 InChIKey: YHBDVRKYHAQYND-UHFFFAOYSA-N
CBID:300282 http://www.chembase.cn/molecule-300282.html