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SMILES: S(=O)(=O)(N[C@@H]1CCNC1)c1ccc(C(=O)N(Cc2c(cncc2)C)C)cc1 Canonical SMILES: CN(C(=O)c1ccc(cc1)S(=O)(=O)N[C@H]1CNCC1)Cc1ccncc1C InChI: InChI=1S/C19H24N4O3S/c1-14-11-20-9-7-16(14)13-23(2)19(24)15-3-5-18(6-4-15)27(25,26)22-17-8-10-21-12-17/h3-7,9,11,17,21-22H,8,10,12-13H2,1-2H3/t17-/m1/s1 InChIKey: NXZFZAMPOYYPIL-QGZVFWFLSA-N
CBID:421835 http://www.chembase.cn/molecule-421835.html