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SMILES: C(=O)(N(C1CC1)CCC)c1ccc(CNc2ccc(cc2)C)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)CNc1ccc(cc1)C)C1CC1 InChI: InChI=1S/C21H26N2O/c1-3-14-23(20-12-13-20)21(24)18-8-6-17(7-9-18)15-22-19-10-4-16(2)5-11-19/h4-11,20,22H,3,12-15H2,1-2H3 InChIKey: JJYFZITYOUIVOP-UHFFFAOYSA-N
CBID:681307 http://www.chembase.cn/molecule-681307.html