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SMILES: c1(nc(c(o1)C)CN1CCN(c2ncccc2)CC1)c1c(c(c(cc1)OC)C)C Canonical SMILES: COc1ccc(c(c1C)C)c1oc(c(n1)CN1CCN(CC1)c1ccccn1)C InChI: InChI=1S/C23H28N4O2/c1-16-17(2)21(28-4)9-8-19(16)23-25-20(18(3)29-23)15-26-11-13-27(14-12-26)22-7-5-6-10-24-22/h5-10H,11-15H2,1-4H3 InChIKey: ITOPPEYCLSKLRD-UHFFFAOYSA-N
CBID:370216 http://www.chembase.cn/molecule-370216.html