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SMILES: N1(c2cc(C(=O)OC)ccc2SCC1=O)C Canonical SMILES: COC(=O)c1ccc2c(c1)N(C)C(=O)CS2 InChI: InChI=1S/C11H11NO3S/c1-12-8-5-7(11(14)15-2)3-4-9(8)16-6-10(12)13/h3-5H,6H2,1-2H3 InChIKey: KVJXXYMFFBWNFZ-UHFFFAOYSA-N
CBID:40059 http://www.chembase.cn/molecule-40059.html