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SMILES: C(=C(\N(C)C)/C)/C(=O)c1nccnc1 Canonical SMILES: CN(/C(=C/C(=O)c1nccnc1)/C)C InChI: InChI=1S/C10H13N3O/c1-8(13(2)3)6-10(14)9-7-11-4-5-12-9/h4-7H,1-3H3/b8-6+ InChIKey: QSYTXEPSDSOBIQ-SOFGYWHQSA-N
CBID:41781 http://www.chembase.cn/molecule-41781.html