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SMILES: N1(C(=O)CCN2C(=O)CCCC2)CC(CCc2cc(F)ccc2)CCC1 Canonical SMILES: Fc1cccc(c1)CCC1CCCN(C1)C(=O)CCN1CCCCC1=O InChI: InChI=1S/C21H29FN2O2/c22-19-7-3-5-17(15-19)9-10-18-6-4-13-24(16-18)21(26)11-14-23-12-2-1-8-20(23)25/h3,5,7,15,18H,1-2,4,6,8-14,16H2 InChIKey: DQGOUQDXEKQZHH-UHFFFAOYSA-N
CBID:625242 http://www.chembase.cn/molecule-625242.html