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SMILES: c1(c(CN(C(=O)/C=C/c2ccc(cc2)OC)CCCN2C(=O)CCC2)cc2c(n1)cc(cc2)OC)N1CCOCC1 Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N(Cc1cc2ccc(cc2nc1N1CCOCC1)OC)CCCN1CCCC1=O InChI: InChI=1S/C32H38N4O5/c1-39-27-10-6-24(7-11-27)8-13-31(38)36(16-4-15-34-14-3-5-30(34)37)23-26-21-25-9-12-28(40-2)22-29(25)33-32(26)35-17-19-41-20-18-35/h6-13,21-22H,3-5,14-20,23H2,1-2H3/b13-8+ InChIKey: QROPZQGXDJWFKB-MDWZMJQESA-N
CBID:421846 http://www.chembase.cn/molecule-421846.html