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SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3cc(c4ccccc4)ccc3)C[C@H](C1)CC2)C Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)C)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C21H24N2O3S/c1-27(25,26)22-13-16-10-11-20(15-22)23(14-16)21(24)19-9-5-8-18(12-19)17-6-3-2-4-7-17/h2-9,12,16,20H,10-11,13-15H2,1H3/t16-,20+/m0/s1 InChIKey: IDTGODFGPZOJFU-OXJNMPFZSA-N
CBID:703793 http://www.chembase.cn/molecule-703793.html