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SMILES: N1(C(C(=O)Nc2c(OCCOc3ccccc3)cccc2)C)C(=O)CCC1 Canonical SMILES: O=C(C(N1CCCC1=O)C)Nc1ccccc1OCCOc1ccccc1 InChI: InChI=1S/C21H24N2O4/c1-16(23-13-7-12-20(23)24)21(25)22-18-10-5-6-11-19(18)27-15-14-26-17-8-3-2-4-9-17/h2-6,8-11,16H,7,12-15H2,1H3,(H,22,25) InChIKey: LFGOCFTXQTVVNC-UHFFFAOYSA-N
CBID:842814 http://www.chembase.cn/molecule-842814.html