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SMILES: COc1cc(cc(c1OC)Cl)C=O Canonical SMILES: COc1cc(C=O)cc(c1OC)Cl InChI: InChI=1S/C9H9ClO3/c1-12-8-4-6(5-11)3-7(10)9(8)13-2/h3-5H,1-2H3 InChIKey: AMZCHEDPEAQEMC-UHFFFAOYSA-N
CBID:151769 http://www.chembase.cn/molecule-151769.html