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SMILES: C1NCc2c(C1)sc(c2)C=O Canonical SMILES: O=Cc1cc2c(s1)CCNC2 InChI: InChI=1S/C8H9NOS/c10-5-7-3-6-4-9-2-1-8(6)11-7/h3,5,9H,1-2,4H2 InChIKey: KYCZHHLBAACQPL-UHFFFAOYSA-N
CBID:53302 http://www.chembase.cn/molecule-53302.html