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SMILES: c1(c(n(nc1)CCC)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)CCC InChI: InChI=1S/C9H15N3O2/c1-3-5-12-8(10)7(6-11-12)9(13)14-4-2/h6H,3-5,10H2,1-2H3 InChIKey: BPKQWZGQNUHBDW-UHFFFAOYSA-N
CBID:241741 http://www.chembase.cn/molecule-241741.html