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SMILES: N1(C(=O)CCOC)CC(CCC(=O)NCc2c(F)cccc2)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)CCC(=O)NCc1ccccc1F InChI: InChI=1S/C19H27FN2O3/c1-25-12-10-19(24)22-11-4-5-15(14-22)8-9-18(23)21-13-16-6-2-3-7-17(16)20/h2-3,6-7,15H,4-5,8-14H2,1H3,(H,21,23) InChIKey: MGEDFECAYHHGOX-UHFFFAOYSA-N
CBID:838491 http://www.chembase.cn/molecule-838491.html