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SMILES: [nH]1c(c(cc1)C(=O)OC)N Canonical SMILES: COC(=O)c1cc[nH]c1N InChI: InChI=1S/C6H8N2O2/c1-10-6(9)4-2-3-8-5(4)7/h2-3,8H,7H2,1H3 InChIKey: DDLLTLKMEWJNTC-UHFFFAOYSA-N
CBID:804422 http://www.chembase.cn/molecule-804422.html