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SMILES: c1(C(=O)N2CCC(c3c(OC)cccc3)CC2)cn2c(nc(c2)C)cc1 Canonical SMILES: COc1ccccc1C1CCN(CC1)C(=O)c1ccc2n(c1)cc(n2)C InChI: InChI=1S/C21H23N3O2/c1-15-13-24-14-17(7-8-20(24)22-15)21(25)23-11-9-16(10-12-23)18-5-3-4-6-19(18)26-2/h3-8,13-14,16H,9-12H2,1-2H3 InChIKey: HZHLWGASSRXFLM-UHFFFAOYSA-N
CBID:325849 http://www.chembase.cn/molecule-325849.html