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SMILES: O(C(=O)Oc1ccc(cc1)C)CCl Canonical SMILES: ClCOC(=O)Oc1ccc(cc1)C InChI: InChI=1S/C9H9ClO3/c1-7-2-4-8(5-3-7)13-9(11)12-6-10/h2-5H,6H2,1H3 InChIKey: JIJGAYFHLLWZJM-UHFFFAOYSA-N
CBID:81834 http://www.chembase.cn/molecule-81834.html