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SMILES: O=C(O)c1c(cc(O)cc1O)C Canonical SMILES: Oc1cc(C)c(c(c1)O)C(=O)O InChI: InChI=1S/C8H8O4/c1-4-2-5(9)3-6(10)7(4)8(11)12/h2-3,9-10H,1H3,(H,11,12) InChIKey: AMKYESDOVDKZKV-UHFFFAOYSA-N
CBID:128749 http://www.chembase.cn/molecule-128749.html