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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(CC1)CC(CC)C)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)CC(CC)C InChI: InChI=1S/C24H37N3O4/c1-5-18(2)17-26-11-9-20(10-12-26)24(16-19-7-6-8-21(15-19)31-4)22(28)27(13-14-30-3)23(29)25-24/h6-8,15,18,20H,5,9-14,16-17H2,1-4H3,(H,25,29) InChIKey: XJJAVEPLWUCSLF-UHFFFAOYSA-N
CBID:323719 http://www.chembase.cn/molecule-323719.html