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SMILES: c1(c(ccc(c1)C=O)OC)OCCC Canonical SMILES: COc1ccc(cc1OCCC)C=O InChI: InChI=1S/C11H14O3/c1-3-6-14-11-7-9(8-12)4-5-10(11)13-2/h4-5,7-8H,3,6H2,1-2H3 InChIKey: OQGTYVGUCWWYNK-UHFFFAOYSA-N
CBID:26052 http://www.chembase.cn/molecule-26052.html