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SMILES: c12c(c(c(c(=O)o1)CCC(=O)N[C@H](C(=O)O)CSCc1ccccc1)C)cc1c(oc3c1CCCC3)c2C Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2 InChI: InChI=1S/C30H31NO6S/c1-17-20(12-13-26(32)31-24(29(33)34)16-38-15-19-8-4-3-5-9-19)30(35)37-27-18(2)28-23(14-22(17)27)21-10-6-7-11-25(21)36-28/h3-5,8-9,14,24H,6-7,10-13,15-16H2,1-2H3,(H,31,32)(H,33,34)/t24-/m0/s1 InChIKey: KQXAXHRHXDYQDJ-DEOSSOPVSA-N
CBID:199290 http://www.chembase.cn/molecule-199290.html