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SMILES: S(=O)(=O)(N1CC(N2CCN(c3ccc(cc3)OC)CC2)CCC1)c1ccccc1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C22H29N3O3S/c1-28-21-11-9-19(10-12-21)23-14-16-24(17-15-23)20-6-5-13-25(18-20)29(26,27)22-7-3-2-4-8-22/h2-4,7-12,20H,5-6,13-18H2,1H3 InChIKey: LGQJVOBUIAYCBW-UHFFFAOYSA-N
CBID:716865 http://www.chembase.cn/molecule-716865.html