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SMILES: c1(c(cnn1C(C)C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1cnn(c1N)C(C)C InChI: InChI=1S/C9H15N3O2/c1-4-14-9(13)7-5-11-12(6(2)3)8(7)10/h5-6H,4,10H2,1-3H3 InChIKey: OFSRMXPYRMMISS-UHFFFAOYSA-N
CBID:275642 http://www.chembase.cn/molecule-275642.html