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SMILES: CCOC(=O)c1coc2c1cc(cc2)Cl Canonical SMILES: CCOC(=O)c1coc2c1cc(Cl)cc2 InChI: InChI=1S/C11H9ClO3/c1-2-14-11(13)9-6-15-10-4-3-7(12)5-8(9)10/h3-6H,2H2,1H3 InChIKey: CQHDKISUMTVOSI-UHFFFAOYSA-N
CBID:136615 http://www.chembase.cn/molecule-136615.html