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SMILES: c1(c(c2ccccc2[nH]1)O)C(=O)O Canonical SMILES: OC(=O)c1[nH]c2c(c1O)cccc2 InChI: InChI=1S/C9H7NO3/c11-8-5-3-1-2-4-6(5)10-7(8)9(12)13/h1-4,10-11H,(H,12,13) InChIKey: AMXMODDEDUGKDR-UHFFFAOYSA-N
CBID:813200 http://www.chembase.cn/molecule-813200.html