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SMILES: C(=O)(N1C(C=CC1)CCCC)Nc1cc(c(cc1)OC)OC Canonical SMILES: CCCCC1C=CCN1C(=O)Nc1ccc(c(c1)OC)OC InChI: InChI=1S/C17H24N2O3/c1-4-5-7-14-8-6-11-19(14)17(20)18-13-9-10-15(21-2)16(12-13)22-3/h6,8-10,12,14H,4-5,7,11H2,1-3H3,(H,18,20) InChIKey: YZQQPPNDHDIBMZ-UHFFFAOYSA-N
CBID:453475 http://www.chembase.cn/molecule-453475.html