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SMILES: N(C(=S)N)c1c(cccc1CC)CC Canonical SMILES: CCc1cccc(c1NC(=S)N)CC InChI: InChI=1S/C11H16N2S/c1-3-8-6-5-7-9(4-2)10(8)13-11(12)14/h5-7H,3-4H2,1-2H3,(H3,12,13,14) InChIKey: UQCMKQLHZQIUHB-UHFFFAOYSA-N
CBID:52098 http://www.chembase.cn/molecule-52098.html