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SMILES: n1c(ccc(c1)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cn1)CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)8-4-3-7(5-10)6-11-8/h3-4,6H,2,5H2,1H3 InChIKey: RVQXLTFKCWKQOJ-UHFFFAOYSA-N
CBID:802141 http://www.chembase.cn/molecule-802141.html