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SMILES: n1c(c(cn1c1ccccc1)O)C(=O)O Canonical SMILES: OC(=O)c1nn(cc1O)c1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-8-6-12(11-9(8)10(14)15)7-4-2-1-3-5-7/h1-6,13H,(H,14,15) InChIKey: HYHGNSBTVTYOIK-UHFFFAOYSA-N
CBID:234415 http://www.chembase.cn/molecule-234415.html