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SMILES: n1c(cc(c2cccc(c2)N)[nH]1)C(=O)OC Canonical SMILES: COC(=O)c1n[nH]c(c1)c1cccc(c1)N InChI: InChI=1S/C11H11N3O2/c1-16-11(15)10-6-9(13-14-10)7-3-2-4-8(12)5-7/h2-6H,12H2,1H3,(H,13,14) InChIKey: SJUBOEHIQCIKMG-UHFFFAOYSA-N
CBID:73646 http://www.chembase.cn/molecule-73646.html