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SMILES: c1(c(c2c([nH]c1=O)ccc(c2)Cl)c1ccc(cc1)OC)C(=O)C Canonical SMILES: COc1ccc(cc1)c1c(C(=O)C)c(=O)[nH]c2c1cc(Cl)cc2 InChI: InChI=1S/C18H14ClNO3/c1-10(21)16-17(11-3-6-13(23-2)7-4-11)14-9-12(19)5-8-15(14)20-18(16)22/h3-9H,1-2H3,(H,20,22) InChIKey: APNGTHGDDCHQDH-UHFFFAOYSA-N
CBID:117025 http://www.chembase.cn/molecule-117025.html