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SMILES: OC(=O)C1(c2ccccc2Cl)CCC1 Canonical SMILES: OC(=O)C1(CCC1)c1ccccc1Cl InChI: InChI=1S/C11H11ClO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14) InChIKey: YYPGGXSABCALFA-UHFFFAOYSA-N
CBID:90652 http://www.chembase.cn/molecule-90652.html