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SMILES: C(=O)(Oc1cc(CCl)ccc1)C Canonical SMILES: ClCc1cccc(c1)OC(=O)C InChI: InChI=1S/C9H9ClO2/c1-7(11)12-9-4-2-3-8(5-9)6-10/h2-5H,6H2,1H3 InChIKey: HREPEKPEKJXBGT-UHFFFAOYSA-N
CBID:237008 http://www.chembase.cn/molecule-237008.html