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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCO)CC1)c1cc(ncc1)CC Canonical SMILES: OCCCN1CC2(CCN(CC2)C(=O)c2ccnc(c2)CC)CCC1=O InChI: InChI=1S/C20H29N3O3/c1-2-17-14-16(5-9-21-17)19(26)22-11-7-20(8-12-22)6-4-18(25)23(15-20)10-3-13-24/h5,9,14,24H,2-4,6-8,10-13,15H2,1H3 InChIKey: RGHQLOMWNHUNQD-UHFFFAOYSA-N
CBID:432832 http://www.chembase.cn/molecule-432832.html