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SMILES: C(=O)(OC(C)C)c1ccc(cc1)CCl Canonical SMILES: ClCc1ccc(cc1)C(=O)OC(C)C InChI: InChI=1S/C11H13ClO2/c1-8(2)14-11(13)10-5-3-9(7-12)4-6-10/h3-6,8H,7H2,1-2H3 InChIKey: NWGIOTOSMYVEKY-UHFFFAOYSA-N
CBID:241268 http://www.chembase.cn/molecule-241268.html