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SMILES: S1(=O)(=O)C[C@@H]2[C@@H](N(Cc3occc3)CCN2Cc2ccncc2)C1 Canonical SMILES: O=S1(=O)C[C@@H]2[C@H](C1)N(CCN2Cc1ccncc1)Cc1ccco1 InChI: InChI=1S/C17H21N3O3S/c21-24(22)12-16-17(13-24)20(11-15-2-1-9-23-15)8-7-19(16)10-14-3-5-18-6-4-14/h1-6,9,16-17H,7-8,10-13H2/t16-,17+/m1/s1 InChIKey: QKIROIGAJNCFHT-SJORKVTESA-N
CBID:350065 http://www.chembase.cn/molecule-350065.html