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SMILES: c1(C(=O)O)cc(cc(c1)C)O Canonical SMILES: Cc1cc(O)cc(c1)C(=O)O InChI: InChI=1S/C8H8O3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9H,1H3,(H,10,11) InChIKey: CFXOUQXGRQXUSE-UHFFFAOYSA-N
CBID:278462 http://www.chembase.cn/molecule-278462.html