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SMILES: C(#Cc1ccccc1)C(=O)N1CC(CCC(=O)N2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCOCC1)CCC1CCCN(C1)C(=O)C#Cc1ccccc1 InChI: InChI=1S/C21H26N2O3/c24-20(22-13-15-26-16-14-22)11-9-19-7-4-12-23(17-19)21(25)10-8-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7,9,11-17H2 InChIKey: ARNXKZUQWDZLNU-UHFFFAOYSA-N
CBID:783982 http://www.chembase.cn/molecule-783982.html