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SMILES: c1(c(cnc(n1)C)Cc1ccccc1)C1CCN(C(=O)/C=C/c2sccc2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1nc(C)ncc1Cc1ccccc1)/C=C/c1cccs1 InChI: InChI=1S/C24H25N3OS/c1-18-25-17-21(16-19-6-3-2-4-7-19)24(26-18)20-11-13-27(14-12-20)23(28)10-9-22-8-5-15-29-22/h2-10,15,17,20H,11-14,16H2,1H3/b10-9+ InChIKey: RNMCWXWJMQSPRH-MDZDMXLPSA-N
CBID:362607 http://www.chembase.cn/molecule-362607.html