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SMILES: N1(C(=O)COC)CCC(C(=O)NCCc2cc(OC(C)C)ccc2)CC1 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)NCCc1cccc(c1)OC(C)C InChI: InChI=1S/C20H30N2O4/c1-15(2)26-18-6-4-5-16(13-18)7-10-21-20(24)17-8-11-22(12-9-17)19(23)14-25-3/h4-6,13,15,17H,7-12,14H2,1-3H3,(H,21,24) InChIKey: UHRDSHFQNACWQH-UHFFFAOYSA-N
CBID:745392 http://www.chembase.cn/molecule-745392.html