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SMILES: C(=S)(N1CCN(CC1)C)Nc1c(C(C)C)cccc1 Canonical SMILES: CN1CCN(CC1)C(=S)Nc1ccccc1C(C)C InChI: InChI=1S/C15H23N3S/c1-12(2)13-6-4-5-7-14(13)16-15(19)18-10-8-17(3)9-11-18/h4-7,12H,8-11H2,1-3H3,(H,16,19) InChIKey: CFEARSPMYBWDRI-UHFFFAOYSA-N
CBID:268853 http://www.chembase.cn/molecule-268853.html