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SMILES: C(=O)(Nc1cc(cc(c1)OC)OC)NCC1=CCCCC1 Canonical SMILES: COc1cc(NC(=O)NCC2=CCCCC2)cc(c1)OC InChI: InChI=1S/C16H22N2O3/c1-20-14-8-13(9-15(10-14)21-2)18-16(19)17-11-12-6-4-3-5-7-12/h6,8-10H,3-5,7,11H2,1-2H3,(H2,17,18,19) InChIKey: MRDCNOSRTRIPOQ-UHFFFAOYSA-N
CBID:334093 http://www.chembase.cn/molecule-334093.html