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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)CCc1ccccc1 Canonical SMILES: COCCN1C(=O)N(C(=O)C21CCN(CC2)CC1=CC[C@H]2C[C@@H]1C2(C)C)CCc1ccccc1 InChI: InChI=1S/C28H39N3O3/c1-27(2)23-10-9-22(24(27)19-23)20-29-15-12-28(13-16-29)25(32)30(26(33)31(28)17-18-34-3)14-11-21-7-5-4-6-8-21/h4-9,23-24H,10-20H2,1-3H3/t23-,24-/m0/s1 InChIKey: MDPGWJUYLNYSKC-ZEQRLZLVSA-N
CBID:859732 http://www.chembase.cn/molecule-859732.html