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SMILES: S(=O)(=O)(N1C(CCCOC)CCCC1)c1ccsc1 Canonical SMILES: COCCCC1CCCCN1S(=O)(=O)c1cscc1 InChI: InChI=1S/C13H21NO3S2/c1-17-9-4-6-12-5-2-3-8-14(12)19(15,16)13-7-10-18-11-13/h7,10-12H,2-6,8-9H2,1H3 InChIKey: VKVYLZNISTXBPZ-UHFFFAOYSA-N
CBID:496228 http://www.chembase.cn/molecule-496228.html