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SMILES: N1(C(=O)c2sccc2)C(c2ccc(CN(C)C)cc2)CCCC1 Canonical SMILES: CN(Cc1ccc(cc1)C1CCCCN1C(=O)c1cccs1)C InChI: InChI=1S/C19H24N2OS/c1-20(2)14-15-8-10-16(11-9-15)17-6-3-4-12-21(17)19(22)18-7-5-13-23-18/h5,7-11,13,17H,3-4,6,12,14H2,1-2H3 InChIKey: ONLSHIILBNWDOY-UHFFFAOYSA-N
CBID:581240 http://www.chembase.cn/molecule-581240.html