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SMILES: N(=C=S)Cc1c(c(c(c(c1C)C)C)C)C Canonical SMILES: S=C=NCc1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C13H17NS/c1-8-9(2)11(4)13(6-14-7-15)12(5)10(8)3/h6H2,1-5H3 InChIKey: ASPUMCKFQVUOHO-UHFFFAOYSA-N
CBID:81417 http://www.chembase.cn/molecule-81417.html