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SMILES: C1(=C(C(=O)OC1c1ccccc1)O)C(=O)C Canonical SMILES: CC(=O)C1=C(O)C(=O)OC1c1ccccc1 InChI: InChI=1S/C12H10O4/c1-7(13)9-10(14)12(15)16-11(9)8-5-3-2-4-6-8/h2-6,11,14H,1H3 InChIKey: NAONGLJFJCQBGM-UHFFFAOYSA-N
CBID:190383 http://www.chembase.cn/molecule-190383.html