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SMILES: c1(C(=O)NC2CCN(C(=O)NCC)CC2)oc(cc1)OCC Canonical SMILES: CCNC(=O)N1CCC(CC1)NC(=O)c1ccc(o1)OCC InChI: InChI=1S/C15H23N3O4/c1-3-16-15(20)18-9-7-11(8-10-18)17-14(19)12-5-6-13(22-12)21-4-2/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,20)(H,17,19) InChIKey: FWKITSOBTKLBQL-UHFFFAOYSA-N
CBID:595212 http://www.chembase.cn/molecule-595212.html