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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(C(=O)O)C)C)C Canonical SMILES: Cc1cc(OC(C(=O)O)C)c2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C15H16O5/c1-7-5-11(19-10(4)14(16)17)13-8(2)9(3)15(18)20-12(13)6-7/h5-6,10H,1-4H3,(H,16,17) InChIKey: KAZIEQWMUFVXSZ-UHFFFAOYSA-N
CBID:59612 http://www.chembase.cn/molecule-59612.html