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SMILES: c1c(ccs1)N.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.Nc1cscc1 InChI: InChI=1S/C4H5NS.C2H2O4/c5-4-1-2-6-3-4;3-1(4)2(5)6/h1-3H,5H2;(H,3,4)(H,5,6) InChIKey: XBLAYFVCUPTTOI-UHFFFAOYSA-N
CBID:69307 http://www.chembase.cn/molecule-69307.html