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SMILES: c1(C(=O)NC(CCSC)C(=O)O)cccnc1 Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1cccnc1 InChI: InChI=1S/C11H14N2O3S/c1-17-6-4-9(11(15)16)13-10(14)8-3-2-5-12-7-8/h2-3,5,7,9H,4,6H2,1H3,(H,13,14)(H,15,16) InChIKey: XPOZUYPEUMYKMV-UHFFFAOYSA-N
CBID:14262 http://www.chembase.cn/molecule-14262.html