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SMILES: c1(C(=O)N2CCN(CC2)C2CCSCC2)oc(cc1)COC Canonical SMILES: COCc1ccc(o1)C(=O)N1CCN(CC1)C1CCSCC1 InChI: InChI=1S/C16H24N2O3S/c1-20-12-14-2-3-15(21-14)16(19)18-8-6-17(7-9-18)13-4-10-22-11-5-13/h2-3,13H,4-12H2,1H3 InChIKey: SDZKPCUQUATNJW-UHFFFAOYSA-N
CBID:508184 http://www.chembase.cn/molecule-508184.html