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SMILES: c12OC(Cc2cccc1OC(C(=O)O)C)(C)C Canonical SMILES: CC(C(=O)O)Oc1cccc2c1OC(C2)(C)C InChI: InChI=1S/C13H16O4/c1-8(12(14)15)16-10-6-4-5-9-7-13(2,3)17-11(9)10/h4-6,8H,7H2,1-3H3,(H,14,15) InChIKey: ALYKTAHHRRYHQO-UHFFFAOYSA-N
CBID:31684 http://www.chembase.cn/molecule-31684.html