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SMILES: S1(=O)(=O)c2c(NCC1)cccc2 Canonical SMILES: O=S1(=O)CCNc2c1cccc2 InChI: InChI=1S/C8H9NO2S/c10-12(11)6-5-9-7-3-1-2-4-8(7)12/h1-4,9H,5-6H2 InChIKey: WYUFHUYMJXPXAO-UHFFFAOYSA-N
CBID:252685 http://www.chembase.cn/molecule-252685.html