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SMILES: c1(C(=O)N2CCN(c3cc4c(cc3)cccc4)CC2)oc(cc1)CN1CCCC1 Canonical SMILES: O=C(c1ccc(o1)CN1CCCC1)N1CCN(CC1)c1ccc2c(c1)cccc2 InChI: InChI=1S/C24H27N3O2/c28-24(23-10-9-22(29-23)18-25-11-3-4-12-25)27-15-13-26(14-16-27)21-8-7-19-5-1-2-6-20(19)17-21/h1-2,5-10,17H,3-4,11-16,18H2 InChIKey: CESXTPPNXJRUGQ-UHFFFAOYSA-N
CBID:790707 http://www.chembase.cn/molecule-790707.html