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SMILES: n1(c(nc2c(c1=O)c(c(s2)C)CC)S)c1c(ccc(c1)C)C Canonical SMILES: CCc1c(C)sc2c1c(=O)n(c(n2)S)c1cc(C)ccc1C InChI: InChI=1S/C17H18N2OS2/c1-5-12-11(4)22-15-14(12)16(20)19(17(21)18-15)13-8-9(2)6-7-10(13)3/h6-8H,5H2,1-4H3,(H,18,21) InChIKey: OLNYWVFZNYCDMW-UHFFFAOYSA-N
CBID:234052 http://www.chembase.cn/molecule-234052.html