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SMILES: N1(C(C(=O)O)CSC1)C(=O)C1CCCC1 Canonical SMILES: OC(=O)C1CSCN1C(=O)C1CCCC1 InChI: InChI=1S/C10H15NO3S/c12-9(7-3-1-2-4-7)11-6-15-5-8(11)10(13)14/h7-8H,1-6H2,(H,13,14) InChIKey: ZELXUMDRQDSOPX-UHFFFAOYSA-N
CBID:268471 http://www.chembase.cn/molecule-268471.html