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SMILES: [nH]1c(=O)c(c(nc1S)C)CCCCCC Canonical SMILES: Cc1nc(S)[nH]c(=O)c1CCCCCC InChI: InChI=1S/C11H18N2OS/c1-3-4-5-6-7-9-8(2)12-11(15)13-10(9)14/h3-7H2,1-2H3,(H2,12,13,14,15) InChIKey: JZIKKXZRDBZPEE-UHFFFAOYSA-N
CBID:60912 http://www.chembase.cn/molecule-60912.html