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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C1CCCC1)CCC(C)C)CC(C)C Canonical SMILES: CC(CCN1C(=O)N(C(=O)C21CCN(CC2)C1CCCC1)CC(C)C)C InChI: InChI=1S/C21H37N3O2/c1-16(2)9-12-24-20(26)23(15-17(3)4)19(25)21(24)10-13-22(14-11-21)18-7-5-6-8-18/h16-18H,5-15H2,1-4H3 InChIKey: RRLZYLXNEUZHOR-UHFFFAOYSA-N
CBID:322194 http://www.chembase.cn/molecule-322194.html