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SMILES: CCOC(=O)c1cc(Cl)c(C=O)cc1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)Cl)C=O InChI: InChI=1S/C10H9ClO3/c1-2-14-10(13)7-3-4-8(6-12)9(11)5-7/h3-6H,2H2,1H3 InChIKey: YOTMXQXNGDJWDW-UHFFFAOYSA-N
CBID:289144 http://www.chembase.cn/molecule-289144.html