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SMILES: N1(C(=O)/C(=C/c2c(c3c(c4c5c(c3)CCCN5CCC4)oc2=O)C)/C(=O)NC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)NC(=O)/C(=C\c2c(=O)oc3c(c2C)cc2c4c3CCCN4CCC2)/C1=O InChI: InChI=1S/C28H25N3O6/c1-15-18-13-16-7-5-11-30-12-6-8-17(23(16)30)24(18)37-27(34)19(15)14-20-25(32)29-28(35)31(26(20)33)21-9-3-4-10-22(21)36-2/h3-4,9-10,13-14H,5-8,11-12H2,1-2H3,(H,29,32,35) InChIKey: PYGRYQAIXOFDBB-UHFFFAOYSA-N
CBID:201417 http://www.chembase.cn/molecule-201417.html