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SMILES: c1c(ccc(c1)C/C(=N/O)/N)C/C(=N/O)/N Canonical SMILES: O/N=C(/Cc1ccc(cc1)C/C(=N/O)/N)\N InChI: InChI=1S/C10H14N4O2/c11-9(13-15)5-7-1-2-8(4-3-7)6-10(12)14-16/h1-4,15-16H,5-6H2,(H2,11,13)(H2,12,14) InChIKey: POWAAUQSLKNYFI-UHFFFAOYSA-N
CBID:298644 http://www.chembase.cn/molecule-298644.html