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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)Nc1cc(C(=O)OC)ccc1 Canonical SMILES: COC(=O)c1cccc(c1)NC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C19H15NO4/c1-23-19(22)15-6-4-7-16(12-15)20-18(21)14-9-10-24-17-8-3-2-5-13(17)11-14/h2-12H,1H3,(H,20,21) InChIKey: VABPAMLTMILQGA-UHFFFAOYSA-N
CBID:220599 http://www.chembase.cn/molecule-220599.html