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SMILES: S(=O)(=O)(N1[C@H]2CN(C(=O)c3ncccc3)C[C@@H](C1)CC2)c1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)S(=O)(=O)c1ccccc1)c1ccccn1 InChI: InChI=1S/C19H21N3O3S/c23-19(18-8-4-5-11-20-18)21-12-15-9-10-16(14-21)22(13-15)26(24,25)17-6-2-1-3-7-17/h1-8,11,15-16H,9-10,12-14H2/t15-,16+/m0/s1 InChIKey: UBAQGTYEFKDJHM-JKSUJKDBSA-N
CBID:492898 http://www.chembase.cn/molecule-492898.html