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SMILES: N1(C(=O)[C@H]2[C@@]3(N4[C@H]([C@H]2C1=O)CCC4)C(=O)Nc1c3cc(cc1C)Cl)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N3[C@H]2CCC3)C(=O)Nc2c1cc(Cl)cc2C)OC InChI: InChI=1S/C25H24ClN3O5/c1-12-9-13(26)10-15-21(12)27-24(32)25(15)20-19(16-5-4-8-28(16)25)22(30)29(23(20)31)17-11-14(33-2)6-7-18(17)34-3/h6-7,9-11,16,19-20H,4-5,8H2,1-3H3,(H,27,32)/t16-,19+,20-,25+/m0/s1 InChIKey: XYAASOAOHSKPSK-KHTISZTLSA-N
CBID:210139 http://www.chembase.cn/molecule-210139.html