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SMILES: C(C(=O)NCc1ccccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/CC(=O)NCc1ccccc1)\N InChI: InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14) InChIKey: QOJRMUCEMSJURY-UHFFFAOYSA-N
CBID:231872 http://www.chembase.cn/molecule-231872.html