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SMILES: n1(c(nc2c(c1=O)c(c(s2)C)C)S)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)n1c(S)nc2c(c1=O)c(C)c(s2)C InChI: InChI=1S/C16H16N2OS2/c1-8-5-6-12(9(2)7-8)18-15(19)13-10(3)11(4)21-14(13)17-16(18)20/h5-7H,1-4H3,(H,17,20) InChIKey: NPRGEDCHESDGAO-UHFFFAOYSA-N
CBID:232217 http://www.chembase.cn/molecule-232217.html