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SMILES: c1(sccc1)C(CC1NCCOC1)O Canonical SMILES: OC(c1cccs1)CC1COCCN1 InChI: InChI=1S/C10H15NO2S/c12-9(10-2-1-5-14-10)6-8-7-13-4-3-11-8/h1-2,5,8-9,11-12H,3-4,6-7H2 InChIKey: VVTOKYYKQAEMMG-UHFFFAOYSA-N
CBID:236423 http://www.chembase.cn/molecule-236423.html