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SMILES: C1(=O)N(CC(=O)OC)CCN(C1C)Cc1ccccc1 Canonical SMILES: COC(=O)CN1CCN(C(C1=O)C)Cc1ccccc1 InChI: InChI=1S/C15H20N2O3/c1-12-15(19)17(11-14(18)20-2)9-8-16(12)10-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3 InChIKey: CDNXSDKUMBDNKZ-UHFFFAOYSA-N
CBID:322573 http://www.chembase.cn/molecule-322573.html