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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)cccc3 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1C)oc(=O)c1c2cccc1 InChI: InChI=1S/C26H23NO6S/c1-16-22(12-11-19-18-9-5-6-10-20(18)26(31)33-24(16)19)32-13-23(28)27-21(25(29)30)15-34-14-17-7-3-2-4-8-17/h2-12,21H,13-15H2,1H3,(H,27,28)(H,29,30)/t21-/m0/s1 InChIKey: QJWTXPLUAJQBOU-NRFANRHFSA-N
CBID:205274 http://www.chembase.cn/molecule-205274.html