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SMILES: C(=O)(c1c(SC)cccc1)C1CN(Cc2c(ccc(c2)OC)OC)CCC1 Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1)C(=O)c1ccccc1SC)OC InChI: InChI=1S/C22H27NO3S/c1-25-18-10-11-20(26-2)17(13-18)15-23-12-6-7-16(14-23)22(24)19-8-4-5-9-21(19)27-3/h4-5,8-11,13,16H,6-7,12,14-15H2,1-3H3 InChIKey: URQARMKEOXBUIM-UHFFFAOYSA-N
CBID:480060 http://www.chembase.cn/molecule-480060.html