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SMILES: C12(C(=O)Nc3c(N1)cccc3)CCN(C[C@]1([C@@H]3N(CCC1)CCCC3)O)CC2 Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)C[C@]1(O)CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C22H32N4O2/c27-20-21(24-18-7-2-1-6-17(18)23-20)10-14-25(15-11-21)16-22(28)9-5-13-26-12-4-3-8-19(22)26/h1-2,6-7,19,24,28H,3-5,8-16H2,(H,23,27)/t19-,22-/m1/s1 InChIKey: FMTUGQULVLTVMV-DENIHFKCSA-N
CBID:323271 http://www.chembase.cn/molecule-323271.html