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SMILES: C1(=O)N(CC2(O1)CCN(Cc1c(c(=O)c(c[nH]1)C)C)CC2)CCOc1ccccc1 Canonical SMILES: O=C1OC2(CN1CCOc1ccccc1)CCN(CC2)Cc1[nH]cc(c(=O)c1C)C InChI: InChI=1S/C23H29N3O4/c1-17-14-24-20(18(2)21(17)27)15-25-10-8-23(9-11-25)16-26(22(28)30-23)12-13-29-19-6-4-3-5-7-19/h3-7,14H,8-13,15-16H2,1-2H3,(H,24,27) InChIKey: DQRJINNRWPMPCS-UHFFFAOYSA-N
CBID:340465 http://www.chembase.cn/molecule-340465.html