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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCOC)CC1)c1cc(ncc1)CC Canonical SMILES: COCCN1CC2(CCN(CC2)C(=O)c2ccnc(c2)CC)CCC1=O InChI: InChI=1S/C20H29N3O3/c1-3-17-14-16(5-9-21-17)19(25)22-10-7-20(8-11-22)6-4-18(24)23(15-20)12-13-26-2/h5,9,14H,3-4,6-8,10-13,15H2,1-2H3 InChIKey: WACCUAZCXSTZLC-UHFFFAOYSA-N
CBID:337508 http://www.chembase.cn/molecule-337508.html