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SMILES: S1(=O)(=O)CC(NCc2ccccc2)CC1.C(=O)(C(=O)O)O Canonical SMILES: O=S1(=O)CCC(C1)NCc1ccccc1.OC(=O)C(=O)O InChI: InChI=1S/C11H15NO2S.C2H2O4/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10;3-1(4)2(5)6/h1-5,11-12H,6-9H2;(H,3,4)(H,5,6) InChIKey: BJYNKQYZBUQAOW-UHFFFAOYSA-N
CBID:122505 http://www.chembase.cn/molecule-122505.html