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SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccccc1)c2)C)CCC(=O)NCCC(=O)N[C@H](C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)NCCC(=O)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C33H30N2O7/c1-20-23(12-13-30(36)34-15-14-31(37)35-27(32(38)39)16-21-8-4-2-5-9-21)33(40)42-29-18-28-25(17-24(20)29)26(19-41-28)22-10-6-3-7-11-22/h2-11,17-19,27H,12-16H2,1H3,(H,34,36)(H,35,37)(H,38,39)/t27-/m0/s1 InChIKey: DPOVBFXREPDLHD-MHZLTWQESA-N
CBID:215525 http://www.chembase.cn/molecule-215525.html