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SMILES: c1(C(=O)Cc2ccc(OC(C)C)cc2)c(cc(cc1)O)O Canonical SMILES: CC(Oc1ccc(cc1)CC(=O)c1ccc(cc1O)O)C InChI: InChI=1S/C17H18O4/c1-11(2)21-14-6-3-12(4-7-14)9-16(19)15-8-5-13(18)10-17(15)20/h3-8,10-11,18,20H,9H2,1-2H3 InChIKey: ZCSDOIJUIWYSSV-UHFFFAOYSA-N
CBID:184293 http://www.chembase.cn/molecule-184293.html