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SMILES: c1c2c(c(cc1)OC(=O)N(C)SN(CCCC)CCCC)OC(C2)(C)C Canonical SMILES: CCCCN(SN(C(=O)Oc1cccc2c1OC(C2)(C)C)C)CCCC InChI: InChI=1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3 InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N
CBID:163681 http://www.chembase.cn/molecule-163681.html