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SMILES: c1(c(OCC2CC2)ccc(c1)C=O)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCC1CC1 InChI: InChI=1S/C11H11ClO2/c12-10-5-9(6-13)3-4-11(10)14-7-8-1-2-8/h3-6,8H,1-2,7H2 InChIKey: OLQNGTYJJIQJRJ-UHFFFAOYSA-N
CBID:50073 http://www.chembase.cn/molecule-50073.html