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SMILES: c1(c(OC(C)C)ccc(c1)C=O)COC Canonical SMILES: COCc1cc(C=O)ccc1OC(C)C InChI: InChI=1S/C12H16O3/c1-9(2)15-12-5-4-10(7-13)6-11(12)8-14-3/h4-7,9H,8H2,1-3H3 InChIKey: ZLMBCJDHVZKHBI-UHFFFAOYSA-N
CBID:30201 http://www.chembase.cn/molecule-30201.html