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SMILES: O=C(c1nc2cc(OC)ccc2c(Cl)c1)OC Canonical SMILES: COc1ccc2c(c1)nc(cc2Cl)C(=O)OC InChI: InChI=1S/C12H10ClNO3/c1-16-7-3-4-8-9(13)6-11(12(15)17-2)14-10(8)5-7/h3-6H,1-2H3 InChIKey: OTOZREHULJJZJV-UHFFFAOYSA-N
CBID:291491 http://www.chembase.cn/molecule-291491.html