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SMILES: c1(cccc(n1)N)C(=O)OC Canonical SMILES: COC(=O)c1cccc(n1)N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-3-2-4-6(8)9-5/h2-4H,1H3,(H2,8,9) InChIKey: OHIHEJTUXNQOPM-UHFFFAOYSA-N
CBID:69048 http://www.chembase.cn/molecule-69048.html