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SMILES: c1(C(=O)NC2CN(C3CCCCCC3)CCC2)c(cc([nH]1)C)C Canonical SMILES: O=C(c1[nH]c(cc1C)C)NC1CCCN(C1)C1CCCCCC1 InChI: InChI=1S/C19H31N3O/c1-14-12-15(2)20-18(14)19(23)21-16-8-7-11-22(13-16)17-9-5-3-4-6-10-17/h12,16-17,20H,3-11,13H2,1-2H3,(H,21,23) InChIKey: AYIVIGKGZSYELZ-UHFFFAOYSA-N
CBID:856540 http://www.chembase.cn/molecule-856540.html