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SMILES: C(=O)(C1CN(C2CCN(C(=O)c3ncccc3)CC2)CCC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C21H30N4O3/c26-20(24-12-14-28-15-13-24)17-4-3-9-25(16-17)18-6-10-23(11-7-18)21(27)19-5-1-2-8-22-19/h1-2,5,8,17-18H,3-4,6-7,9-16H2 InChIKey: ULEOXJYGXQFWSR-UHFFFAOYSA-N
CBID:401971 http://www.chembase.cn/molecule-401971.html