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SMILES: C1(=Cc2c(OC1)c(O)ccc2)C(=O)O Canonical SMILES: OC(=O)C1=Cc2c(OC1)c(O)ccc2 InChI: InChI=1S/C10H8O4/c11-8-3-1-2-6-4-7(10(12)13)5-14-9(6)8/h1-4,11H,5H2,(H,12,13) InChIKey: LFWKXPMKTCNNDN-UHFFFAOYSA-N
CBID:258290 http://www.chembase.cn/molecule-258290.html