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SMILES: O=C(c1c(C(=O)O)cc(C)nc1O)O Canonical SMILES: Cc1nc(O)c(c(c1)C(=O)O)C(=O)O InChI: InChI=1S/C8H7NO5/c1-3-2-4(7(11)12)5(8(13)14)6(10)9-3/h2H,1H3,(H,9,10)(H,11,12)(H,13,14) InChIKey: NRDIWFNIJGTANY-UHFFFAOYSA-N
CBID:292104 http://www.chembase.cn/molecule-292104.html