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SMILES: C(=O)(Nc1ncccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/CC(=O)Nc1ccccn1)\N InChI: InChI=1S/C8H10N4O2/c9-6(12-14)5-8(13)11-7-3-1-2-4-10-7/h1-4,14H,5H2,(H2,9,12)(H,10,11,13) InChIKey: WPWUZNVYFDDGLX-UHFFFAOYSA-N
CBID:231875 http://www.chembase.cn/molecule-231875.html