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SMILES: C(=O)(NN)COc1cc2c(cc(cc2)OC)cc1 Canonical SMILES: NNC(=O)COc1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C13H14N2O3/c1-17-11-4-2-10-7-12(5-3-9(10)6-11)18-8-13(16)15-14/h2-7H,8,14H2,1H3,(H,15,16) InChIKey: PMLLDVMDXUTPPQ-UHFFFAOYSA-N
CBID:27321 http://www.chembase.cn/molecule-27321.html