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SMILES: c1(c(ccc(c1)C(=O)CCl)C)C Canonical SMILES: ClCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C10H11ClO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5H,6H2,1-2H3 InChIKey: DFSBSZYRJJTTDU-UHFFFAOYSA-N
CBID:36997 http://www.chembase.cn/molecule-36997.html