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SMILES: C(=O)(c1cc2c(SCCN2)cc1)O Canonical SMILES: OC(=O)c1ccc2c(c1)NCCS2 InChI: InChI=1S/C9H9NO2S/c11-9(12)6-1-2-8-7(5-6)10-3-4-13-8/h1-2,5,10H,3-4H2,(H,11,12) InChIKey: JRFXEJOUIZOYPH-UHFFFAOYSA-N
CBID:51004 http://www.chembase.cn/molecule-51004.html