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SMILES: c1(c(ccc(c1)C=O)OC)OCCOC Canonical SMILES: COc1ccc(cc1OCCOC)C=O InChI: InChI=1S/C11H14O4/c1-13-5-6-15-11-7-9(8-12)3-4-10(11)14-2/h3-4,7-8H,5-6H2,1-2H3 InChIKey: ZMRITOOPJGZGIK-UHFFFAOYSA-N
CBID:31840 http://www.chembase.cn/molecule-31840.html