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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C29H27NO6S/c1-19-23-13-12-22(15-26(23)36-29(34)24(19)14-20-8-4-2-5-9-20)35-16-27(31)30-25(28(32)33)18-37-17-21-10-6-3-7-11-21/h2-13,15,25H,14,16-18H2,1H3,(H,30,31)(H,32,33)/t25-/m0/s1 InChIKey: XDWFPOZICRATHJ-VWLOTQADSA-N
CBID:205969 http://www.chembase.cn/molecule-205969.html