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SMILES: n1cnn(CC(C(=O)O)N)c1 Canonical SMILES: NC(C(=O)O)Cn1cncn1 InChI: InChI=1S/C5H8N4O2/c6-4(5(10)11)1-9-3-7-2-8-9/h2-4H,1,6H2,(H,10,11) InChIKey: XVWFTOJHOHJIMQ-UHFFFAOYSA-N
CBID:248479 http://www.chembase.cn/molecule-248479.html