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SMILES: C(=O)(Nc1c[nH]nc1)Oc1ccccc1 Canonical SMILES: O=C(Nc1c[nH]nc1)Oc1ccccc1 InChI: InChI=1S/C10H9N3O2/c14-10(13-8-6-11-12-7-8)15-9-4-2-1-3-5-9/h1-7H,(H,11,12)(H,13,14) InChIKey: UMXACRORSCJJDF-UHFFFAOYSA-N
CBID:272164 http://www.chembase.cn/molecule-272164.html