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SMILES: c1cc(cc2c1ccc(n2)/C=C/c1cccc(c1)[C@H](CCc1ccc(cc1C(=O)OC)OC)O)Cl Canonical SMILES: COc1ccc(c(c1)C(=O)OC)CC[C@@H](c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)O InChI: InChI=1S/C29H26ClNO4/c1-34-25-14-9-20(26(18-25)29(33)35-2)10-15-28(32)22-5-3-4-19(16-22)6-12-24-13-8-21-7-11-23(30)17-27(21)31-24/h3-9,11-14,16-18,28,32H,10,15H2,1-2H3/b12-6+/t28-/m0/s1 InChIKey: VVYOLOYSJKXAMJ-MRRXXYCUSA-N
CBID:164657 http://www.chembase.cn/molecule-164657.html