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SMILES: C(=O)(N(C1CCCC1)CCC)c1ccc(NC)cc1 Canonical SMILES: CCCN(C(=O)c1ccc(cc1)NC)C1CCCC1 InChI: InChI=1S/C16H24N2O/c1-3-12-18(15-6-4-5-7-15)16(19)13-8-10-14(17-2)11-9-13/h8-11,15,17H,3-7,12H2,1-2H3 InChIKey: OLLKZWHVVYPSAA-UHFFFAOYSA-N
CBID:856512 http://www.chembase.cn/molecule-856512.html