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SMILES: C1(=C(CC(=O)N1c1ccccc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)C1=C(N)N(C(=O)C1)c1ccccc1 InChI: InChI=1S/C13H14N2O3/c1-2-18-13(17)10-8-11(16)15(12(10)14)9-6-4-3-5-7-9/h3-7H,2,8,14H2,1H3 InChIKey: XBKXRZAFZYJPRC-UHFFFAOYSA-N
CBID:249904 http://www.chembase.cn/molecule-249904.html