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SMILES: O1c2cc(ccc2OCCC1)C(=O)Cl Canonical SMILES: ClC(=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H9ClO3/c11-10(12)7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6H,1,4-5H2 InChIKey: DEUUMBWFBYMBNA-UHFFFAOYSA-N
CBID:80616 http://www.chembase.cn/molecule-80616.html