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SMILES: c1(nc(c(o1)C)CN1C(CN(CC1)c1ccccc1)C)c1c(c(OC)ccc1)OC Canonical SMILES: COc1c(OC)cccc1c1oc(c(n1)CN1CCN(CC1C)c1ccccc1)C InChI: InChI=1S/C24H29N3O3/c1-17-15-27(19-9-6-5-7-10-19)14-13-26(17)16-21-18(2)30-24(25-21)20-11-8-12-22(28-3)23(20)29-4/h5-12,17H,13-16H2,1-4H3 InChIKey: HUIPVCIKZONLCS-UHFFFAOYSA-N
CBID:420180 http://www.chembase.cn/molecule-420180.html