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SMILES: O=C(c1c(cc(cc1)OC)OC)CCCCl Canonical SMILES: ClCCCC(=O)c1ccc(cc1OC)OC InChI: InChI=1S/C12H15ClO3/c1-15-9-5-6-10(12(8-9)16-2)11(14)4-3-7-13/h5-6,8H,3-4,7H2,1-2H3 InChIKey: XWCCYSWTIUDHGA-UHFFFAOYSA-N
CBID:86994 http://www.chembase.cn/molecule-86994.html