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SMILES: COC(=O)c1ccc(O)cc1Cl Canonical SMILES: COC(=O)c1ccc(cc1Cl)O InChI: InChI=1S/C8H7ClO3/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4,10H,1H3 InChIKey: BJZFMXJQJZUATE-UHFFFAOYSA-N
CBID:293754 http://www.chembase.cn/molecule-293754.html