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SMILES: C1(=NC(C=C(N1)C)(C)C)S Canonical SMILES: CC1=CC(N=C(N1)S)(C)C InChI: InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H,1-3H3,(H2,8,9,10) InChIKey: XWJVPBHZMKZXII-UHFFFAOYSA-N
CBID:121553 http://www.chembase.cn/molecule-121553.html