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SMILES: C1(=Cc2c(OC1)c(OCC)ccc2)C(=O)O Canonical SMILES: CCOc1cccc2c1OCC(=C2)C(=O)O InChI: InChI=1S/C12H12O4/c1-2-15-10-5-3-4-8-6-9(12(13)14)7-16-11(8)10/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: PYVWLZQNVFPMGA-UHFFFAOYSA-N
CBID:258382 http://www.chembase.cn/molecule-258382.html