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SMILES: c1(c([nH]c(c1)C(=O)OC)N)C(=O)C Canonical SMILES: COC(=O)c1cc(c([nH]1)N)C(=O)C InChI: InChI=1S/C8H10N2O3/c1-4(11)5-3-6(8(12)13-2)10-7(5)9/h3,10H,9H2,1-2H3 InChIKey: GOYQEWBTMKRFJS-UHFFFAOYSA-N
CBID:238057 http://www.chembase.cn/molecule-238057.html