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SMILES: C(=O)(c1ccc(cc1)OC)NCCN Canonical SMILES: NCCNC(=O)c1ccc(cc1)OC InChI: InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)10(13)12-7-6-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: MVDTXHHGMXWCRJ-UHFFFAOYSA-N
CBID:114095 http://www.chembase.cn/molecule-114095.html