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SMILES: N1(C(=O)CCC2(C1)CCNCC2)C1CN(C(=O)c2ccccc2)CCC1 Canonical SMILES: O=C1CCC2(CN1C1CCCN(C1)C(=O)c1ccccc1)CCNCC2 InChI: InChI=1S/C21H29N3O2/c25-19-8-9-21(10-12-22-13-11-21)16-24(19)18-7-4-14-23(15-18)20(26)17-5-2-1-3-6-17/h1-3,5-6,18,22H,4,7-16H2 InChIKey: ICHHDUDZQFRGHK-UHFFFAOYSA-N
CBID:574832 http://www.chembase.cn/molecule-574832.html