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SMILES: C(C1N(Cc2cocc2)CCNC1=O)C(=O)N(CCC)CCC Canonical SMILES: CCCN(C(=O)CC1C(=O)NCCN1Cc1cocc1)CCC InChI: InChI=1S/C17H27N3O3/c1-3-7-19(8-4-2)16(21)11-15-17(22)18-6-9-20(15)12-14-5-10-23-13-14/h5,10,13,15H,3-4,6-9,11-12H2,1-2H3,(H,18,22) InChIKey: ZPICHDDOIJYNRC-UHFFFAOYSA-N
CBID:789428 http://www.chembase.cn/molecule-789428.html