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SMILES: c1(C(=O)NC(CCSC)C(=O)O)oc(cc1)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)c1ccc(o1)C InChI: InChI=1S/C11H15NO4S/c1-7-3-4-9(16-7)10(13)12-8(11(14)15)5-6-17-2/h3-4,8H,5-6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: HOVMFGCJNPRZGK-UHFFFAOYSA-N
CBID:10871 http://www.chembase.cn/molecule-10871.html