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SMILES: c1(nc2c(o1)cccc2)N1CCC(N2CC(C(=O)O)CCC2)CC1 Canonical SMILES: OC(=O)C1CCCN(C1)C1CCN(CC1)c1nc2c(o1)cccc2 InChI: InChI=1S/C18H23N3O3/c22-17(23)13-4-3-9-21(12-13)14-7-10-20(11-8-14)18-19-15-5-1-2-6-16(15)24-18/h1-2,5-6,13-14H,3-4,7-12H2,(H,22,23) InChIKey: SNDVZTNQTVQNLF-UHFFFAOYSA-N
CBID:616698 http://www.chembase.cn/molecule-616698.html