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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CC(CCc2c(cc(cc2)F)F)CCC1 Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)CCN1CCCCC1=O InChI: InChI=1S/C21H28F2N2O2/c22-18-9-8-17(19(23)14-18)7-6-16-4-3-12-25(15-16)21(27)10-13-24-11-2-1-5-20(24)26/h8-9,14,16H,1-7,10-13,15H2 InChIKey: LLMRZNDLOWPRHQ-UHFFFAOYSA-N
CBID:668235 http://www.chembase.cn/molecule-668235.html