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SMILES: c1(cc(c(cc1)OC)OC)CC(=O)NN Canonical SMILES: NNC(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13) InChIKey: HRMXYTRKEOUMNG-UHFFFAOYSA-N
CBID:52395 http://www.chembase.cn/molecule-52395.html