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SMILES: n1cc(c(cc1)N)C(=O)OC Canonical SMILES: COC(=O)c1cnccc1N InChI: InChI=1S/C7H8N2O2/c1-11-7(10)5-4-9-3-2-6(5)8/h2-4H,1H3,(H2,8,9) InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N
CBID:89213 http://www.chembase.cn/molecule-89213.html