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SMILES: C(=O)(Nc1cnc(Oc2ccccc2)cc1)C1CCN(CC1)CCCSC Canonical SMILES: CSCCCN1CCC(CC1)C(=O)Nc1ccc(nc1)Oc1ccccc1 InChI: InChI=1S/C21H27N3O2S/c1-27-15-5-12-24-13-10-17(11-14-24)21(25)23-18-8-9-20(22-16-18)26-19-6-3-2-4-7-19/h2-4,6-9,16-17H,5,10-15H2,1H3,(H,23,25) InChIKey: KQNSKMAXNXSCQR-UHFFFAOYSA-N
CBID:827657 http://www.chembase.cn/molecule-827657.html