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SMILES: C(=O)(N1CCSCC1)c1cc(c(cc1)N)C Canonical SMILES: O=C(c1ccc(c(c1)C)N)N1CCSCC1 InChI: InChI=1S/C12H16N2OS/c1-9-8-10(2-3-11(9)13)12(15)14-4-6-16-7-5-14/h2-3,8H,4-7,13H2,1H3 InChIKey: RNTJJHCRCMMFNH-UHFFFAOYSA-N
CBID:267469 http://www.chembase.cn/molecule-267469.html