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SMILES: O=C(c1[nH]c2c(c1)cccc2O)O Canonical SMILES: OC(=O)c1cc2c([nH]1)c(O)ccc2 InChI: InChI=1S/C9H7NO3/c11-7-3-1-2-5-4-6(9(12)13)10-8(5)7/h1-4,10-11H,(H,12,13) InChIKey: RKTALADUQKJJKU-UHFFFAOYSA-N
CBID:290137 http://www.chembase.cn/molecule-290137.html