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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC1=CC[C@@H]3C([C@H]1C3)(C)C)CC2)CCOC)CCCc1cnccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CC1=CC[C@H]2C[C@@H]1C2(C)C)CCCc1cccnc1 InChI: InChI=1S/C28H40N4O3/c1-27(2)23-9-8-22(24(27)18-23)20-30-14-10-28(11-15-30)25(33)31(26(34)32(28)16-17-35-3)13-5-7-21-6-4-12-29-19-21/h4,6,8,12,19,23-24H,5,7,9-11,13-18,20H2,1-3H3/t23-,24-/m0/s1 InChIKey: ANWQJCPQTHPRGK-ZEQRLZLVSA-N
CBID:449303 http://www.chembase.cn/molecule-449303.html