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SMILES: c1c(ccc(c1)C1(CCC(=O)CC1)O)Cl Canonical SMILES: O=C1CCC(CC1)(O)c1ccc(cc1)Cl InChI: InChI=1S/C12H13ClO2/c13-10-3-1-9(2-4-10)12(15)7-5-11(14)6-8-12/h1-4,15H,5-8H2 InChIKey: WEMZPTVFMJNMRK-UHFFFAOYSA-N
CBID:164551 http://www.chembase.cn/molecule-164551.html