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SMILES: S(=O)(=O)(c1cc(C(=O)Nc2c(cc(N)cc2)C)ccc1)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C15H16N2O3S/c1-10-8-12(16)6-7-14(10)17-15(18)11-4-3-5-13(9-11)21(2,19)20/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: TVPJTRFAOUIXHT-UHFFFAOYSA-N
CBID:254394 http://www.chembase.cn/molecule-254394.html