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SMILES: C(=O)(N1CCC(Oc2c(OC)cccc2)CC1)c1cc(ncc1)N Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)c1ccnc(c1)N InChI: InChI=1S/C18H21N3O3/c1-23-15-4-2-3-5-16(15)24-14-7-10-21(11-8-14)18(22)13-6-9-20-17(19)12-13/h2-6,9,12,14H,7-8,10-11H2,1H3,(H2,19,20) InChIKey: KKPRYCBAOZPOLV-UHFFFAOYSA-N
CBID:774285 http://www.chembase.cn/molecule-774285.html