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SMILES: c1(n(cnc1c1ccccc1)[C@@H](COCc1ccccc1)CO)c1n(cnc1)C Canonical SMILES: OC[C@@H](n1cnc(c1c1cncn1C)c1ccccc1)COCc1ccccc1 InChI: InChI=1S/C23H24N4O2/c1-26-16-24-12-21(26)23-22(19-10-6-3-7-11-19)25-17-27(23)20(13-28)15-29-14-18-8-4-2-5-9-18/h2-12,16-17,20,28H,13-15H2,1H3/t20-/m1/s1 InChIKey: FAKNIMMRNCMOCI-HXUWFJFHSA-N
CBID:322161 http://www.chembase.cn/molecule-322161.html