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SMILES: S(=O)(=O)(c1c2c(NCCC2)ccc1)C Canonical SMILES: CS(=O)(=O)c1cccc2c1CCCN2 InChI: InChI=1S/C10H13NO2S/c1-14(12,13)10-6-2-5-9-8(10)4-3-7-11-9/h2,5-6,11H,3-4,7H2,1H3 InChIKey: VGZQOVHPVJSTCE-UHFFFAOYSA-N
CBID:267482 http://www.chembase.cn/molecule-267482.html