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SMILES: N1(C(=O)CCc2c(onc2C)C)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1)CCc1c(C)noc1C InChI: InChI=1S/C22H29N3O2/c1-16-21(17(2)27-23-16)10-11-22(26)25-14-19-8-9-20(15-25)24(13-19)12-18-6-4-3-5-7-18/h3-7,19-20H,8-15H2,1-2H3/t19-,20-/m1/s1 InChIKey: DEFWOGRCTIFZLC-WOJBJXKFSA-N
CBID:511218 http://www.chembase.cn/molecule-511218.html