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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N(C2CCCCC2)C)CCC1)Cc1nccs1 Canonical SMILES: O=C(N(C1CCCCC1)C)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1nccs1 InChI: InChI=1S/C25H30N4O3S/c1-27(18-8-3-2-4-9-18)23(30)17-7-6-13-28(15-17)20-11-5-10-19-22(20)25(32)29(24(19)31)16-21-26-12-14-33-21/h5,10-12,14,17-18H,2-4,6-9,13,15-16H2,1H3 InChIKey: JFJCJKAZDLCASJ-UHFFFAOYSA-N
CBID:320583 http://www.chembase.cn/molecule-320583.html