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SMILES: c12n(cc3c(n1)CCCC3=O)ncn2 Canonical SMILES: O=C1CCCc2c1cn1ncnc1n2 InChI: InChI=1S/C9H8N4O/c14-8-3-1-2-7-6(8)4-13-9(12-7)10-5-11-13/h4-5H,1-3H2 InChIKey: FRFJXDORDXUYCD-UHFFFAOYSA-N
CBID:312365 http://www.chembase.cn/molecule-312365.html