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SMILES: c1(c(NC(=O)c2ccccc2)oc2c(c1=O)cccc2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1c(NC(=O)c2ccccc2)oc2c(c1=O)cccc2 InChI: InChI=1S/C23H17NO4/c1-27-17-11-7-10-16(14-17)20-21(25)18-12-5-6-13-19(18)28-23(20)24-22(26)15-8-3-2-4-9-15/h2-14H,1H3,(H,24,26) InChIKey: KRZMLTOUNCGRON-UHFFFAOYSA-N
CBID:214208 http://www.chembase.cn/molecule-214208.html