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SMILES: n1c(C(=O)OC)ccc(c1)N Canonical SMILES: COC(=O)c1ccc(cn1)N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)6-3-2-5(8)4-9-6/h2-4H,8H2,1H3 InChIKey: LJYSUEZSIXOJFK-UHFFFAOYSA-N
CBID:63284 http://www.chembase.cn/molecule-63284.html