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SMILES: c1cccc2c1C(=C(N(S2(=O)=O)C)C(=O)N(c1ncc(s1)C)CC)O Canonical SMILES: CCN(C(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C)c1ncc(s1)C InChI: InChI=1S/C16H17N3O4S2/c1-4-19(16-17-9-10(2)24-16)15(21)13-14(20)11-7-5-6-8-12(11)25(22,23)18(13)3/h5-9,20H,4H2,1-3H3 InChIKey: HGTQFLHZAJMDBY-UHFFFAOYSA-N
CBID:159781 http://www.chembase.cn/molecule-159781.html