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SMILES: O=C(c1cc(c(cc1)O)OC)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)OC)O InChI: InChI=1S/C10H12O4/c1-3-14-10(12)7-4-5-8(11)9(6-7)13-2/h4-6,11H,3H2,1-2H3 InChIKey: MWAYRGBWOVHDDZ-UHFFFAOYSA-N
CBID:89676 http://www.chembase.cn/molecule-89676.html