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SMILES: O=C(c1ccc(cc1)[C@@H]1C[C@@H]1Cl)OC Canonical SMILES: COC(=O)c1ccc(cc1)[C@@H]1C[C@@H]1Cl InChI: InChI=1S/C11H11ClO2/c1-14-11(13)8-4-2-7(3-5-8)9-6-10(9)12/h2-5,9-10H,6H2,1H3/t9-,10-/m0/s1 InChIKey: CLVKCKHVLAARKJ-UWVGGRQHSA-N
CBID:85003 http://www.chembase.cn/molecule-85003.html