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SMILES: C(=O)(C(c1ccccn1)N)OC Canonical SMILES: COC(=O)C(c1ccccn1)N InChI: InChI=1S/C8H10N2O2/c1-12-8(11)7(9)6-4-2-3-5-10-6/h2-5,7H,9H2,1H3 InChIKey: QTFMJZOMHQTYAU-UHFFFAOYSA-N
CBID:52715 http://www.chembase.cn/molecule-52715.html