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SMILES: N12C(=O)C(N(C(=O)C)CC2)CCCC(=O)c2c1ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)C(=O)CCCC1C(=O)N2CCN1C(=O)C InChI: InChI=1S/C17H20N2O3/c1-11-6-7-14-13(10-11)16(21)5-3-4-15-17(22)19(14)9-8-18(15)12(2)20/h6-7,10,15H,3-5,8-9H2,1-2H3 InChIKey: LFAMVUGDMRDVJU-UHFFFAOYSA-N
CBID:186863 http://www.chembase.cn/molecule-186863.html