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SMILES: N1(C(=O)CCC2(C1)CN(c1ncc(C(=O)O)cc1)CCC2)C1CCCC1 Canonical SMILES: O=C1CCC2(CN1C1CCCC1)CCCN(C2)c1ccc(cn1)C(=O)O InChI: InChI=1S/C20H27N3O3/c24-18-8-10-20(14-23(18)16-4-1-2-5-16)9-3-11-22(13-20)17-7-6-15(12-21-17)19(25)26/h6-7,12,16H,1-5,8-11,13-14H2,(H,25,26) InChIKey: YTZMASMNHQLVNC-UHFFFAOYSA-N
CBID:821905 http://www.chembase.cn/molecule-821905.html