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SMILES: CC(=C)C(=O)OCCOC(=O)c1cc(cc(c1)N)N Canonical SMILES: O=C(c1cc(N)cc(c1)N)OCCOC(=O)C(=C)C InChI: InChI=1S/C13H16N2O4/c1-8(2)12(16)18-3-4-19-13(17)9-5-10(14)7-11(15)6-9/h5-7H,1,3-4,14-15H2,2H3 InChIKey: BZRAULNYWZRKMB-UHFFFAOYSA-N
CBID:296080 http://www.chembase.cn/molecule-296080.html