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SMILES: C1C2CC3(CC1CC(C2)C3)C(C)N=C=S Canonical SMILES: CC(C12CC3CC(C2)CC(C1)C3)N=C=S InChI: InChI=1S/C13H19NS/c1-9(14-8-15)13-5-10-2-11(6-13)4-12(3-10)7-13/h9-12H,2-7H2,1H3 InChIKey: NPQQRDNZDAFARW-UHFFFAOYSA-N
CBID:57239 http://www.chembase.cn/molecule-57239.html