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SMILES: c1(cnn(c1C(=O)N1CCOCC1)C)N Canonical SMILES: O=C(c1c(N)cnn1C)N1CCOCC1 InChI: InChI=1S/C9H14N4O2/c1-12-8(7(10)6-11-12)9(14)13-2-4-15-5-3-13/h6H,2-5,10H2,1H3 InChIKey: QMJQPCQHYNXXGD-UHFFFAOYSA-N
CBID:15152 http://www.chembase.cn/molecule-15152.html