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SMILES: N(C(=O)/C=C/c1ncccc1)(CC1N(CCC1)CC)CC1CCN(CC1)CCOC Canonical SMILES: COCCN1CCC(CC1)CN(C(=O)/C=C/c1ccccn1)CC1CCCN1CC InChI: InChI=1S/C24H38N4O2/c1-3-27-14-6-8-23(27)20-28(24(29)10-9-22-7-4-5-13-25-22)19-21-11-15-26(16-12-21)17-18-30-2/h4-5,7,9-10,13,21,23H,3,6,8,11-12,14-20H2,1-2H3/b10-9+ InChIKey: MOQSAORZZXGJBN-MDZDMXLPSA-N
CBID:556751 http://www.chembase.cn/molecule-556751.html