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SMILES: C(=O)(Oc1cc(CCl)ccc1)CC Canonical SMILES: CCC(=O)Oc1cccc(c1)CCl InChI: InChI=1S/C10H11ClO2/c1-2-10(12)13-9-5-3-4-8(6-9)7-11/h3-6H,2,7H2,1H3 InChIKey: FMWZTRAMXVTDMU-UHFFFAOYSA-N
CBID:237007 http://www.chembase.cn/molecule-237007.html