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SMILES: c1(cn(c(=O)c2c1cccc2)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cn(c2ccc(cc2)Cl)c(=O)c2c1cccc2 InChI: InChI=1S/C17H12ClNO3/c1-22-17(21)15-10-19(12-8-6-11(18)7-9-12)16(20)14-5-3-2-4-13(14)15/h2-10H,1H3 InChIKey: HOOJHRCWPWOAKU-UHFFFAOYSA-N
CBID:39950 http://www.chembase.cn/molecule-39950.html