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SMILES: S1(=O)(=O)N(c2cc(C(=O)O)ccc2C)CCCC1 Canonical SMILES: Cc1ccc(cc1N1CCCCS1(=O)=O)C(=O)O InChI: InChI=1S/C12H15NO4S/c1-9-4-5-10(12(14)15)8-11(9)13-6-2-3-7-18(13,16)17/h4-5,8H,2-3,6-7H2,1H3,(H,14,15) InChIKey: OFTMDBCGSDTPER-UHFFFAOYSA-N
CBID:31933 http://www.chembase.cn/molecule-31933.html