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SMILES: C1c2c(CCN1)sc(c2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(s1)CCNC2 InChI: InChI=1S/C8H9NO2S/c10-8(11)7-3-5-4-9-2-1-6(5)12-7/h3,9H,1-2,4H2,(H,10,11) InChIKey: OEYJTWUFGQRSOD-UHFFFAOYSA-N
CBID:67722 http://www.chembase.cn/molecule-67722.html