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SMILES: c1(c(ccc(c1)CC(CO)O)OC)OC Canonical SMILES: OCC(Cc1ccc(c(c1)OC)OC)O InChI: InChI=1S/C11H16O4/c1-14-10-4-3-8(5-9(13)7-12)6-11(10)15-2/h3-4,6,9,12-13H,5,7H2,1-2H3 InChIKey: NZKYZDCTLPYISK-UHFFFAOYSA-N
CBID:306330 http://www.chembase.cn/molecule-306330.html