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SMILES: C/C(=C\CNc1ncnc2c1[nH]cn2)/CO Canonical SMILES: OC/C(=C/CNc1ncnc2c1[nH]cn2)/C InChI: InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15) InChIKey: UZKQTCBAMSWPJD-UHFFFAOYSA-N
CBID:103578 http://www.chembase.cn/molecule-103578.html