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SMILES: S(=O)(=O)(Nc1ncc(CN2C[C@H]3C[C@H](C2)CCC3)cn1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)Nc1ncc(cn1)CN1C[C@@H]2CCC[C@@H](C1)C2 InChI: InChI=1S/C19H24N4O2S/c24-26(25,18-7-2-1-3-8-18)22-19-20-10-17(11-21-19)14-23-12-15-5-4-6-16(9-15)13-23/h1-3,7-8,10-11,15-16H,4-6,9,12-14H2,(H,20,21,22) InChIKey: WUAZKRPDGVCVPE-UHFFFAOYSA-N
CBID:653468 http://www.chembase.cn/molecule-653468.html