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SMILES: s1c(CC(N2CCC(N(c3ccccc3)C(=O)CC)CC2)C)ccc1 Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCN(CC1)C(Cc1cccs1)C InChI: InChI=1S/C21H28N2OS/c1-3-21(24)23(18-8-5-4-6-9-18)19-11-13-22(14-12-19)17(2)16-20-10-7-15-25-20/h4-10,15,17,19H,3,11-14,16H2,1-2H3 InChIKey: YPOXDUYRRSUFFG-UHFFFAOYSA-N
CBID:1269 http://www.chembase.cn/molecule-1269.html