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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)OC)O Canonical SMILES: COC1=C(O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H8O4/c1-15-11-9(13)7-5-3-2-4-6(7)8(12)10(11)14/h2-5,14H,1H3 InChIKey: JNBVXNSWFXSRGS-UHFFFAOYSA-N
CBID:180792 http://www.chembase.cn/molecule-180792.html