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SMILES: NC(=O)Cc1c[nH]c2c1cc(O)cc2 Canonical SMILES: NC(=O)Cc1c[nH]c2c1cc(O)cc2 InChI: InChI=1S/C10H10N2O2/c11-10(14)3-6-5-12-9-2-1-7(13)4-8(6)9/h1-2,4-5,12-13H,3H2,(H2,11,14) InChIKey: XBRZQRWKBWNBEZ-UHFFFAOYSA-N
CBID:104864 http://www.chembase.cn/molecule-104864.html