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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)Cl InChI: InChI=1S/C11H9ClO2/c1-6-3-4-9-8(5-6)7(2)10(14-9)11(12)13/h3-5H,1-2H3 InChIKey: RUWQVSWMIOZFIL-UHFFFAOYSA-N
CBID:18853 http://www.chembase.cn/molecule-18853.html