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SMILES: c12c(c(cc(=O)o1)c1ccccc1)ccc(c2C)OCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)COc1ccc2c(c1C)oc(=O)cc2c1ccccc1 InChI: InChI=1S/C28H25NO6S/c1-18-24(13-12-21-22(14-26(31)35-27(18)21)20-10-6-3-7-11-20)34-15-25(30)29-23(28(32)33)17-36-16-19-8-4-2-5-9-19/h2-14,23H,15-17H2,1H3,(H,29,30)(H,32,33)/t23-/m0/s1 InChIKey: AOEWKJQUSISLIB-QHCPKHFHSA-N
CBID:207387 http://www.chembase.cn/molecule-207387.html