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SMILES: N1(C(=O)CCN2OCCC2)CC(N2CCN(c3c(F)cccc3)CC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCN(CC1)c1ccccc1F)CCN1CCCO1 InChI: InChI=1S/C21H31FN4O2/c22-19-6-1-2-7-20(19)24-14-12-23(13-15-24)18-5-3-9-25(17-18)21(27)8-11-26-10-4-16-28-26/h1-2,6-7,18H,3-5,8-17H2 InChIKey: DGOQPXPMWVDXJC-UHFFFAOYSA-N
CBID:320152 http://www.chembase.cn/molecule-320152.html