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SMILES: n1c(oc2c1cccc2)SCCNC(=O)C1CC(OCC1)(C)C Canonical SMILES: O=C(C1CCOC(C1)(C)C)NCCSc1nc2c(o1)cccc2 InChI: InChI=1S/C17H22N2O3S/c1-17(2)11-12(7-9-21-17)15(20)18-8-10-23-16-19-13-5-3-4-6-14(13)22-16/h3-6,12H,7-11H2,1-2H3,(H,18,20) InChIKey: RQYAMEDRFRTECK-UHFFFAOYSA-N
CBID:601542 http://www.chembase.cn/molecule-601542.html