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SMILES: CC1(CC(C(N1[O])(C)C)CN=C=S)C Canonical SMILES: [O]N1C(C)(C)CC(C1(C)C)CN=C=S InChI: InChI=1S/C10H17N2OS/c1-9(2)5-8(6-11-7-14)10(3,4)12(9)13/h8H,5-6H2,1-4H3 InChIKey: MZPCWCPVLFYVIH-UHFFFAOYSA-N
CBID:137402 http://www.chembase.cn/molecule-137402.html