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SMILES: S1(=O)(=O)CC(c2oc(cc2)CC)NCC1 Canonical SMILES: CCc1ccc(o1)C1NCCS(=O)(=O)C1 InChI: InChI=1S/C10H15NO3S/c1-2-8-3-4-10(14-8)9-7-15(12,13)6-5-11-9/h3-4,9,11H,2,5-7H2,1H3 InChIKey: DHOGAFVSULHAJC-UHFFFAOYSA-N
CBID:276890 http://www.chembase.cn/molecule-276890.html