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SMILES: N1(C(=O)N(C2(C1=O)CCN(C/C(=C/c1occc1)/C)CC2)CC)Cc1cc(OC)ccc1 Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)C/C(=C/c1ccco1)/C)Cc1cccc(c1)OC InChI: InChI=1S/C25H31N3O4/c1-4-28-24(30)27(18-20-7-5-8-21(16-20)31-3)23(29)25(28)10-12-26(13-11-25)17-19(2)15-22-9-6-14-32-22/h5-9,14-16H,4,10-13,17-18H2,1-3H3/b19-15+ InChIKey: PVFABMNRDARGKT-XDJHFCHBSA-N
CBID:340458 http://www.chembase.cn/molecule-340458.html