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SMILES: c1(C(=O)N2CCSCC2)c(c(ccc1)C)N Canonical SMILES: O=C(c1cccc(c1N)C)N1CCSCC1 InChI: InChI=1S/C12H16N2OS/c1-9-3-2-4-10(11(9)13)12(15)14-5-7-16-8-6-14/h2-4H,5-8,13H2,1H3 InChIKey: RMEPSQNGYOPPQQ-UHFFFAOYSA-N
CBID:267322 http://www.chembase.cn/molecule-267322.html