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SMILES: S(=O)(=O)(c1sccc1)NCCCO Canonical SMILES: OCCCNS(=O)(=O)c1cccs1 InChI: InChI=1S/C7H11NO3S2/c9-5-2-4-8-13(10,11)7-3-1-6-12-7/h1,3,6,8-9H,2,4-5H2 InChIKey: JBZAKIBKZYCGMZ-UHFFFAOYSA-N
CBID:265418 http://www.chembase.cn/molecule-265418.html