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SMILES: C(=O)(N(Cc1ncccc1)C1CCCCC1)CN(C1CCNCC1)C Canonical SMILES: CN(C1CCNCC1)CC(=O)N(C1CCCCC1)Cc1ccccn1 InChI: InChI=1S/C20H32N4O/c1-23(18-10-13-21-14-11-18)16-20(25)24(19-8-3-2-4-9-19)15-17-7-5-6-12-22-17/h5-7,12,18-19,21H,2-4,8-11,13-16H2,1H3 InChIKey: HNVLDBJORFWFEY-UHFFFAOYSA-N
CBID:687102 http://www.chembase.cn/molecule-687102.html