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SMILES: C(=O)(N(C1CC1)Cc1cc(OCC)ccc1)c1nc(ccc1)C Canonical SMILES: CCOc1cccc(c1)CN(C(=O)c1cccc(n1)C)C1CC1 InChI: InChI=1S/C19H22N2O2/c1-3-23-17-8-5-7-15(12-17)13-21(16-10-11-16)19(22)18-9-4-6-14(2)20-18/h4-9,12,16H,3,10-11,13H2,1-2H3 InChIKey: JYXDYEUMJSFIEM-UHFFFAOYSA-N
CBID:688003 http://www.chembase.cn/molecule-688003.html