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SMILES: N1=C(N=C(CC1(C)C)C)S Canonical SMILES: CC1=NC(=NC(C1)(C)C)S InChI: InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H2,1-3H3,(H,9,10) InChIKey: YIAPPMPDJXJYFU-UHFFFAOYSA-N
CBID:61198 http://www.chembase.cn/molecule-61198.html