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SMILES: n1c(nn2c1NCCC2)C(=O)O Canonical SMILES: OC(=O)c1nn2c(n1)NCCC2 InChI: InChI=1S/C6H8N4O2/c11-5(12)4-8-6-7-2-1-3-10(6)9-4/h1-3H2,(H,11,12)(H,7,8,9) InChIKey: YIGJUCIFBKJXPR-UHFFFAOYSA-N
CBID:270011 http://www.chembase.cn/molecule-270011.html