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SMILES: C1(=O)C(NCCN1)c1c(c(ccc1)OC)OC Canonical SMILES: COc1c(C2NCCNC2=O)cccc1OC InChI: InChI=1S/C12H16N2O3/c1-16-9-5-3-4-8(11(9)17-2)10-12(15)14-7-6-13-10/h3-5,10,13H,6-7H2,1-2H3,(H,14,15) InChIKey: LMESQFJWJOOWRN-UHFFFAOYSA-N
CBID:808337 http://www.chembase.cn/molecule-808337.html