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SMILES: c12c(C(=O)CC3(O2)CCCCC3)ccc(c1O)O Canonical SMILES: O=C1CC2(CCCCC2)Oc2c1ccc(c2O)O InChI: InChI=1S/C14H16O4/c15-10-5-4-9-11(16)8-14(6-2-1-3-7-14)18-13(9)12(10)17/h4-5,15,17H,1-3,6-8H2 InChIKey: VXZPJQXETDFJCN-UHFFFAOYSA-N
CBID:59765 http://www.chembase.cn/molecule-59765.html