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SMILES: S(=O)(=O)(c1cc2c(NCC2)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc2c(c1)CCN2 InChI: InChI=1S/C9H12N2O2S/c1-10-14(12,13)8-2-3-9-7(6-8)4-5-11-9/h2-3,6,10-11H,4-5H2,1H3 InChIKey: HXKOIZBLCHKMBW-UHFFFAOYSA-N
CBID:18701 http://www.chembase.cn/molecule-18701.html