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SMILES: c1(c(sc2c1CCC(C2)CCC)N)C(=O)N Canonical SMILES: CCCC1CCc2c(C1)sc(c2C(=O)N)N InChI: InChI=1S/C12H18N2OS/c1-2-3-7-4-5-8-9(6-7)16-12(14)10(8)11(13)15/h7H,2-6,14H2,1H3,(H2,13,15) InChIKey: GRAQHIIJRKEFBF-UHFFFAOYSA-N
CBID:26322 http://www.chembase.cn/molecule-26322.html