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SMILES: C(=O)(N/N=C/c1c(O)cccc1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)N/N=C/c1ccccc1O InChI: InChI=1S/C13H11N3O2/c17-12-4-2-1-3-11(12)9-15-16-13(18)10-5-7-14-8-6-10/h1-9,17H,(H,16,18)/b15-9+ InChIKey: VBIZUNYMJSPHBH-OQLLNIDSSA-N
CBID:179797 http://www.chembase.cn/molecule-179797.html