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SMILES: S(=O)(=O)(N1C[C@H]2N(C(=O)[C@@H](NC2=O)CCC)CC1)c1c(ccc(c1)C)C Canonical SMILES: CCC[C@@H]1NC(=O)[C@@H]2N(C1=O)CCN(C2)S(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C18H25N3O4S/c1-4-5-14-18(23)21-9-8-20(11-15(21)17(22)19-14)26(24,25)16-10-12(2)6-7-13(16)3/h6-7,10,14-15H,4-5,8-9,11H2,1-3H3,(H,19,22)/t14-,15+/m0/s1 InChIKey: DTCCSXVGVZPNFZ-LSDHHAIUSA-N
CBID:421705 http://www.chembase.cn/molecule-421705.html