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SMILES: c1(c(ccc(c1)C=O)OCC=C(C)C)OC Canonical SMILES: COc1cc(C=O)ccc1OCC=C(C)C InChI: InChI=1S/C13H16O3/c1-10(2)6-7-16-12-5-4-11(9-14)8-13(12)15-3/h4-6,8-9H,7H2,1-3H3 InChIKey: GELQTZLDJBOCEO-UHFFFAOYSA-N
CBID:312641 http://www.chembase.cn/molecule-312641.html