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SMILES: N1(C(=O)CCC(C(=O)N(CCC2CCOCC2)C)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CCC(=O)N(C1)Cc1ccccn1)N(CCC1CCOCC1)C InChI: InChI=1S/C20H29N3O3/c1-22(11-7-16-8-12-26-13-9-16)20(25)17-5-6-19(24)23(14-17)15-18-4-2-3-10-21-18/h2-4,10,16-17H,5-9,11-15H2,1H3 InChIKey: PFPIYVYIXXNWTO-UHFFFAOYSA-N
CBID:678242 http://www.chembase.cn/molecule-678242.html