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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)C)[nH]c2c1cccc2)c1c(C(=O)NCCCOC)cccc1 Canonical SMILES: COCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C31H30N4O4/c1-19-12-14-20(15-13-19)28-27-23(21-8-3-5-10-24(21)33-27)18-26-30(37)35(31(38)34(26)28)25-11-6-4-9-22(25)29(36)32-16-7-17-39-2/h3-6,8-15,26,28,33H,7,16-18H2,1-2H3,(H,32,36)/t26-,28?/m0/s1 InChIKey: ALHSXJDROXOAHM-QODXOHEASA-N
CBID:212184 http://www.chembase.cn/molecule-212184.html