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SMILES: N12C(SCC1C(=O)O)(c1sccc1)CCC2=O Canonical SMILES: OC(=O)C1CSC2(N1C(=O)CC2)c1cccs1 InChI: InChI=1S/C11H11NO3S2/c13-9-3-4-11(8-2-1-5-16-8)12(9)7(6-17-11)10(14)15/h1-2,5,7H,3-4,6H2,(H,14,15) InChIKey: AJPJOIRYLALBET-UHFFFAOYSA-N
CBID:234813 http://www.chembase.cn/molecule-234813.html