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SMILES: C(=N\C1CC1)(/N1CCC(CC1)C)\SC.I Canonical SMILES: CS/C(=N\C1CC1)/N1CCC(CC1)C.I InChI: InChI=1S/C11H20N2S.HI/c1-9-5-7-13(8-6-9)11(14-2)12-10-3-4-10;/h9-10H,3-8H2,1-2H3;1H/b12-11-; InChIKey: PIJYNXOSVVQDCY-AFEZEDKISA-N
CBID:257934 http://www.chembase.cn/molecule-257934.html