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SMILES: c1ccc2c(c1)c(cc(n2)c1cc(c(c(c1)OC)OC)OC)C(=O)Cl Canonical SMILES: COc1c(OC)cc(cc1OC)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C19H16ClNO4/c1-23-16-8-11(9-17(24-2)18(16)25-3)15-10-13(19(20)22)12-6-4-5-7-14(12)21-15/h4-10H,1-3H3 InChIKey: LAPRGRKCBMDGDL-UHFFFAOYSA-N
CBID:57108 http://www.chembase.cn/molecule-57108.html