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SMILES: c1(c2c(n(n1)C)CCC(C2)NC1CCCCC1)C(=O)N1CCCCC1 Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NC1CCCCC1)C)N1CCCCC1 InChI: InChI=1S/C20H32N4O/c1-23-18-11-10-16(21-15-8-4-2-5-9-15)14-17(18)19(22-23)20(25)24-12-6-3-7-13-24/h15-16,21H,2-14H2,1H3 InChIKey: CCSYWCBWBNNOSW-UHFFFAOYSA-N
CBID:865856 http://www.chembase.cn/molecule-865856.html