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SMILES: c1(nnn(c1)Cc1c2c(ccc1)cccc2)C(=O)N1CCN(C(=O)c2sccc2)CC1 Canonical SMILES: O=C(c1nnn(c1)Cc1cccc2c1cccc2)N1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C23H21N5O2S/c29-22(26-10-12-27(13-11-26)23(30)21-9-4-14-31-21)20-16-28(25-24-20)15-18-7-3-6-17-5-1-2-8-19(17)18/h1-9,14,16H,10-13,15H2 InChIKey: QITBLTTVYOZKRP-UHFFFAOYSA-N
CBID:323228 http://www.chembase.cn/molecule-323228.html