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SMILES: n1(c(cc(n1)C)NC=C(C(=O)OCC)C(=O)OCC)C Canonical SMILES: CCOC(=O)C(=CNc1cc(nn1C)C)C(=O)OCC InChI: InChI=1S/C13H19N3O4/c1-5-19-12(17)10(13(18)20-6-2)8-14-11-7-9(3)15-16(11)4/h7-8,14H,5-6H2,1-4H3 InChIKey: PFQPORNTOSYJRQ-UHFFFAOYSA-N
CBID:82473 http://www.chembase.cn/molecule-82473.html