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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C12H14N2O4S2/c1-19-7-6-9(12(15)16)13-11-8-4-2-3-5-10(8)20(17,18)14-11/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: AERAMFZBFSAFDP-UHFFFAOYSA-N
CBID:234351 http://www.chembase.cn/molecule-234351.html