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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)ccc2)[nH]c2c1cccc2)c1c(C(=O)NCCCOC)cccc1 Canonical SMILES: COCCCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C31H30N4O5/c1-39-16-8-15-32-29(36)22-12-4-6-14-25(22)35-30(37)26-18-23-21-11-3-5-13-24(21)33-27(23)28(34(26)31(35)38)19-9-7-10-20(17-19)40-2/h3-7,9-14,17,26,28,33H,8,15-16,18H2,1-2H3,(H,32,36)/t26-,28?/m0/s1 InChIKey: FYIFDUPGJJAEHD-QODXOHEASA-N
CBID:212672 http://www.chembase.cn/molecule-212672.html