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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)C1NCC2(C1)CCNCC2 Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)C1NCC2(C1)CCNCC2 InChI: InChI=1S/C21H31N3O3/c1-26-18-4-2-3-5-19(18)27-16-6-12-24(13-7-16)20(25)17-14-21(15-23-17)8-10-22-11-9-21/h2-5,16-17,22-23H,6-15H2,1H3 InChIKey: BXLRXJBCNZQBRV-UHFFFAOYSA-N
CBID:558116 http://www.chembase.cn/molecule-558116.html