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SMILES: C(=O)(c1c(OC)cccc1OC)N1CCC(c2n(ccn2)CCCC)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)C(=O)c1c(OC)cccc1OC InChI: InChI=1S/C21H29N3O3/c1-4-5-12-23-15-11-22-20(23)16-9-13-24(14-10-16)21(25)19-17(26-2)7-6-8-18(19)27-3/h6-8,11,15-16H,4-5,9-10,12-14H2,1-3H3 InChIKey: UMNDLYOHLSHITO-UHFFFAOYSA-N
CBID:712409 http://www.chembase.cn/molecule-712409.html