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SMILES: c1(C(=O)N2CCC(C(N3CCCC3)C)CC2)c(ccs1)N Canonical SMILES: CC(N1CCCC1)C1CCN(CC1)C(=O)c1sccc1N InChI: InChI=1S/C16H25N3OS/c1-12(18-7-2-3-8-18)13-4-9-19(10-5-13)16(20)15-14(17)6-11-21-15/h6,11-13H,2-5,7-10,17H2,1H3 InChIKey: RHJZTRHOKILXOJ-UHFFFAOYSA-N
CBID:793410 http://www.chembase.cn/molecule-793410.html