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SMILES: C1(=O)Nc2c(C1O)cccc2 Canonical SMILES: O=C1Nc2c(C1O)cccc2 InChI: InChI=1S/C8H7NO2/c10-7-5-3-1-2-4-6(5)9-8(7)11/h1-4,7,10H,(H,9,11) InChIKey: SGZFJWQQBHYNNF-UHFFFAOYSA-N
CBID:267948 http://www.chembase.cn/molecule-267948.html