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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)C)CC(C)C Canonical SMILES: CC(CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)C)C InChI: InChI=1S/C19H27N3O2/c1-15(2)13-22-17(23)19(20(3)18(22)24)9-11-21(12-10-19)14-16-7-5-4-6-8-16/h4-8,15H,9-14H2,1-3H3 InChIKey: MMRPNSLGJUFRRM-UHFFFAOYSA-N
CBID:530689 http://www.chembase.cn/molecule-530689.html