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SMILES: N1(C(=O)c2ccc(cc2)OCCNC(=O)C)CC2(CNCC2)CCC1 Canonical SMILES: CC(=O)NCCOc1ccc(cc1)C(=O)N1CCCC2(C1)CCNC2 InChI: InChI=1S/C19H27N3O3/c1-15(23)21-10-12-25-17-5-3-16(4-6-17)18(24)22-11-2-7-19(14-22)8-9-20-13-19/h3-6,20H,2,7-14H2,1H3,(H,21,23) InChIKey: CGBBAFGNKLDESY-UHFFFAOYSA-N
CBID:654479 http://www.chembase.cn/molecule-654479.html