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SMILES: C1(C(=O)N2CCC3(CN(C(=O)CC3)CCO)CC2)(CC1)c1c(F)cccc1 Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)C2(CC2)c2ccccc2F)CCC1=O InChI: InChI=1S/C21H27FN2O3/c22-17-4-2-1-3-16(17)21(7-8-21)19(27)23-11-9-20(10-12-23)6-5-18(26)24(15-20)13-14-25/h1-4,25H,5-15H2 InChIKey: YPYLJULKMWRMAG-UHFFFAOYSA-N
CBID:410286 http://www.chembase.cn/molecule-410286.html