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SMILES: n1cc(ccc1N)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1)N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-4-7(9)10-5-6/h3-5H,2H2,1H3,(H2,9,10) InChIKey: FIKVWPJKNMTBBD-UHFFFAOYSA-N
CBID:89922 http://www.chembase.cn/molecule-89922.html