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SMILES: S(=O)(=O)(N[C@H](C(=O)Oc1c(c2c(c(cc(=O)o2)C)cc1)C)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)cc2C)Cc1ccccc1 InChI: InChI=1S/C27H25NO6S/c1-17-9-11-21(12-10-17)35(31,32)28-23(16-20-7-5-4-6-8-20)27(30)33-24-14-13-22-18(2)15-25(29)34-26(22)19(24)3/h4-15,23,28H,16H2,1-3H3/t23-/m0/s1 InChIKey: WYIKKVDJBCPRDK-QHCPKHFHSA-N
CBID:198362 http://www.chembase.cn/molecule-198362.html