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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC1=CC[C@@H](C(=C)C)CC1)CC2)CCCOC)Cc1ncccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)CC1=CC[C@H](CC1)C(=C)C)Cc1ccccn1 InChI: InChI=1S/C27H38N4O3/c1-21(2)23-10-8-22(9-11-23)19-29-16-12-27(13-17-29)25(32)30(20-24-7-4-5-14-28-24)26(33)31(27)15-6-18-34-3/h4-5,7-8,14,23H,1,6,9-13,15-20H2,2-3H3/t23-/m1/s1 InChIKey: ZZRJUERHEVZEHV-HSZRJFAPSA-N
CBID:421526 http://www.chembase.cn/molecule-421526.html