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SMILES: c1(c(sc2c1CCC(C2)C)N)C(=O)N Canonical SMILES: CC1CCc2c(C1)sc(c2C(=O)N)N InChI: InChI=1S/C10H14N2OS/c1-5-2-3-6-7(4-5)14-10(12)8(6)9(11)13/h5H,2-4,12H2,1H3,(H2,11,13) InChIKey: LSRQCZCDBRHPHQ-UHFFFAOYSA-N
CBID:14532 http://www.chembase.cn/molecule-14532.html