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SMILES: c1(cc(=O)c2c(o1)ccc(NC(=O)c1c(OC)cccc1)c2)c1ccccc1 Canonical SMILES: COc1ccccc1C(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1 InChI: InChI=1S/C23H17NO4/c1-27-20-10-6-5-9-17(20)23(26)24-16-11-12-21-18(13-16)19(25)14-22(28-21)15-7-3-2-4-8-15/h2-14H,1H3,(H,24,26) InChIKey: UCIGCSBDWJECFS-UHFFFAOYSA-N
CBID:221294 http://www.chembase.cn/molecule-221294.html