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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)c1cc(ncc1)NC Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2ccnc(c2)NC)CCC1=O InChI: InChI=1S/C20H30N4O3/c1-21-17-14-16(5-9-22-17)19(26)23-11-7-20(8-12-23)6-4-18(25)24(15-20)10-3-13-27-2/h5,9,14H,3-4,6-8,10-13,15H2,1-2H3,(H,21,22) InChIKey: RUGHKCQMSJQKIT-UHFFFAOYSA-N
CBID:387268 http://www.chembase.cn/molecule-387268.html