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SMILES: C(=O)(c1cc(c2ccc(c3ocnc3)cc2)ccc1)N(CC)CC Canonical SMILES: CCN(C(=O)c1cccc(c1)c1ccc(cc1)c1ocnc1)CC InChI: InChI=1S/C20H20N2O2/c1-3-22(4-2)20(23)18-7-5-6-17(12-18)15-8-10-16(11-9-15)19-13-21-14-24-19/h5-14H,3-4H2,1-2H3 InChIKey: SBKANQXCMREHRO-UHFFFAOYSA-N
CBID:713994 http://www.chembase.cn/molecule-713994.html