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SMILES: C(=O)(N1CCN(c2ncccc2C)CC1)C1N(Cc2ccccc2)CCCC1 Canonical SMILES: O=C(C1CCCCN1Cc1ccccc1)N1CCN(CC1)c1ncccc1C InChI: InChI=1S/C23H30N4O/c1-19-8-7-12-24-22(19)25-14-16-26(17-15-25)23(28)21-11-5-6-13-27(21)18-20-9-3-2-4-10-20/h2-4,7-10,12,21H,5-6,11,13-18H2,1H3 InChIKey: HEJCZVRYEBBOBF-UHFFFAOYSA-N
CBID:751810 http://www.chembase.cn/molecule-751810.html