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SMILES: CC1CC(CC(C)(C)C1)N=C=S Canonical SMILES: S=C=NC1CC(C)CC(C1)(C)C InChI: InChI=1S/C10H17NS/c1-8-4-9(11-7-12)6-10(2,3)5-8/h8-9H,4-6H2,1-3H3 InChIKey: JBFADJAHBQLJDX-UHFFFAOYSA-N
CBID:107234 http://www.chembase.cn/molecule-107234.html