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SMILES: C1(=O)/C(=C\c2cc(ccc2)O)/NC(=O)N1 Canonical SMILES: O=C1NC(=O)/C(=C\c2cccc(c2)O)/N1 InChI: InChI=1S/C10H8N2O3/c13-7-3-1-2-6(4-7)5-8-9(14)12-10(15)11-8/h1-5,13H,(H2,11,12,14,15)/b8-5+ InChIKey: HZAHUPKFCIYWHZ-VMPITWQZSA-N
CBID:170270 http://www.chembase.cn/molecule-170270.html