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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C)C)cc3)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OC(C)C InChI: InChI=1S/C17H16O4/c1-10(2)20-12-5-7-14-13-6-4-11(19-3)8-15(13)17(18)21-16(14)9-12/h4-10H,1-3H3 InChIKey: IRHALWJVYZFURZ-UHFFFAOYSA-N
CBID:190357 http://www.chembase.cn/molecule-190357.html