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SMILES: C(C1N(Cc2cc3c(cc2)cccc3)CCNC1=O)C(=O)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C25H31N3O4/c1-2-32-25(31)20-9-12-27(13-10-20)23(29)16-22-24(30)26-11-14-28(22)17-18-7-8-19-5-3-4-6-21(19)15-18/h3-8,15,20,22H,2,9-14,16-17H2,1H3,(H,26,30) InChIKey: WATRFRHENGDTHU-UHFFFAOYSA-N
CBID:583696 http://www.chembase.cn/molecule-583696.html