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SMILES: C(=O)(NN)CCc1ccc(cc1)OC Canonical SMILES: NNC(=O)CCc1ccc(cc1)OC InChI: InChI=1S/C10H14N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(13)12-11/h2-3,5-6H,4,7,11H2,1H3,(H,12,13) InChIKey: BFZQOADVWOLSQE-UHFFFAOYSA-N
CBID:25807 http://www.chembase.cn/molecule-25807.html