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SMILES: c1(cn(c2c1cccc2)C)/C(=N/O)/N Canonical SMILES: O/N=C(/c1cn(c2c1cccc2)C)\N InChI: InChI=1S/C10H11N3O/c1-13-6-8(10(11)12-14)7-4-2-3-5-9(7)13/h2-6,14H,1H3,(H2,11,12) InChIKey: KGVCOKRDOQOGJT-UHFFFAOYSA-N
CBID:239613 http://www.chembase.cn/molecule-239613.html