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SMILES: n12c([C@@H]3CN(C(=O)CCc4c(c5c(oc4=O)cc4c(c(c(o4)C)c4ccccc4)c5)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C InChI: InChI=1S/C33H30N2O5/c1-19-24(11-12-30(36)34-16-21-13-23(18-34)27-9-6-10-31(37)35(27)17-21)33(38)40-28-15-29-26(14-25(19)28)32(20(2)39-29)22-7-4-3-5-8-22/h3-10,14-15,21,23H,11-13,16-18H2,1-2H3 InChIKey: BKZRKXGOOZMLLC-UHFFFAOYSA-N
CBID:217871 http://www.chembase.cn/molecule-217871.html