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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)c1cc(N(C)C)ccc1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)C(=O)c1cccc(c1)N(C)C InChI: InChI=1S/C24H29N3O2/c1-25(2)21-10-6-9-20(15-21)23(29)26-13-11-24(12-14-26)16-22(28)27(18-24)17-19-7-4-3-5-8-19/h3-10,15H,11-14,16-18H2,1-2H3 InChIKey: KTZXKSRLCGDRPA-UHFFFAOYSA-N
CBID:439744 http://www.chembase.cn/molecule-439744.html