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SMILES: c1(nc2c([nH]1)cccc2)S[C@@H]1C[C@H](N(Cc2c(OC)cccc2)C1)C(=O)NC(C)C Canonical SMILES: COc1ccccc1CN1C[C@@H](C[C@H]1C(=O)NC(C)C)Sc1nc2c([nH]1)cccc2 InChI: InChI=1S/C23H28N4O2S/c1-15(2)24-22(28)20-12-17(30-23-25-18-9-5-6-10-19(18)26-23)14-27(20)13-16-8-4-7-11-21(16)29-3/h4-11,15,17,20H,12-14H2,1-3H3,(H,24,28)(H,25,26)/t17-,20+/m1/s1 InChIKey: MVZADYOQSKJAFW-XLIONFOSSA-N
CBID:340408 http://www.chembase.cn/molecule-340408.html