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SMILES: C(=O)(N/N=C/c1ccc(cc1)O)c1ccncc1 Canonical SMILES: Oc1ccc(cc1)/C=N/NC(=O)c1ccncc1 InChI: InChI=1S/C13H11N3O2/c17-12-3-1-10(2-4-12)9-15-16-13(18)11-5-7-14-8-6-11/h1-9,17H,(H,16,18)/b15-9+ InChIKey: MXEBNXXQDJLMTC-OQLLNIDSSA-N
CBID:179785 http://www.chembase.cn/molecule-179785.html