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SMILES: S1c2c(NCC1CC(=O)O)cccc2 Canonical SMILES: OC(=O)CC1CNc2c(S1)cccc2 InChI: InChI=1S/C10H11NO2S/c12-10(13)5-7-6-11-8-3-1-2-4-9(8)14-7/h1-4,7,11H,5-6H2,(H,12,13) InChIKey: WHXREQRBHITPQZ-UHFFFAOYSA-N
CBID:256853 http://www.chembase.cn/molecule-256853.html