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SMILES: c1c(ccc(c1)C(C(=O)OCC)C)CCl Canonical SMILES: CCOC(=O)C(c1ccc(cc1)CCl)C InChI: InChI=1S/C12H15ClO2/c1-3-15-12(14)9(2)11-6-4-10(8-13)5-7-11/h4-7,9H,3,8H2,1-2H3 InChIKey: LJRSKOFNPMYRSO-UHFFFAOYSA-N
CBID:164315 http://www.chembase.cn/molecule-164315.html