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SMILES: c1(c(sc2c1CCN(C2)CC)N)C(=O)N Canonical SMILES: CCN1CCc2c(C1)sc(c2C(=O)N)N InChI: InChI=1S/C10H15N3OS/c1-2-13-4-3-6-7(5-13)15-10(12)8(6)9(11)14/h2-5,12H2,1H3,(H2,11,14) InChIKey: MENCBRBFRQNLGM-UHFFFAOYSA-N
CBID:31603 http://www.chembase.cn/molecule-31603.html