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SMILES: C(=O)(c1cc(C(=O)CCl)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)C(=O)CCl InChI: InChI=1S/C10H9ClO3/c1-14-10(13)8-4-2-3-7(5-8)9(12)6-11/h2-5H,6H2,1H3 InChIKey: KTEVLGYXZFFPAF-UHFFFAOYSA-N
CBID:243883 http://www.chembase.cn/molecule-243883.html