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SMILES: n1(c(=S)[nH]c(c1C)C)CC(C)C Canonical SMILES: CC(Cn1c(=S)[nH]c(c1C)C)C InChI: InChI=1S/C9H16N2S/c1-6(2)5-11-8(4)7(3)10-9(11)12/h6H,5H2,1-4H3,(H,10,12) InChIKey: SKEGRXRYZCXTSK-UHFFFAOYSA-N
CBID:246825 http://www.chembase.cn/molecule-246825.html