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SMILES: n1(c(nc2c(c1=O)ccc(c2)Cl)S)CCC Canonical SMILES: CCCn1c(S)nc2c(c1=O)ccc(c2)Cl InChI: InChI=1S/C11H11ClN2OS/c1-2-5-14-10(15)8-4-3-7(12)6-9(8)13-11(14)16/h3-4,6H,2,5H2,1H3,(H,13,16) InChIKey: TUYDZBBYBXTMPW-UHFFFAOYSA-N
CBID:233229 http://www.chembase.cn/molecule-233229.html