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SMILES: C1C2CC(CN1C(=O)OC(C)(C)C)CN(C2)Cc1ccccc1 Canonical SMILES: O=C(N1CC2CN(CC(C1)C2)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C19H28N2O2/c1-19(2,3)23-18(22)21-13-16-9-17(14-21)12-20(11-16)10-15-7-5-4-6-8-15/h4-8,16-17H,9-14H2,1-3H3 InChIKey: JFLCCGFMLBSXBA-UHFFFAOYSA-N
CBID:63693 http://www.chembase.cn/molecule-63693.html