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SMILES: n1(c(cc(c1)C=O)C(=O)OC)c1c(Cl)cccc1 Canonical SMILES: COC(=O)c1cc(cn1c1ccccc1Cl)C=O InChI: InChI=1S/C13H10ClNO3/c1-18-13(17)12-6-9(8-16)7-15(12)11-5-3-2-4-10(11)14/h2-8H,1H3 InChIKey: VOPQMGAQDIYIRJ-UHFFFAOYSA-N
CBID:265741 http://www.chembase.cn/molecule-265741.html