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SMILES: n1c(scc1CC(=O)O)C(OC)C Canonical SMILES: COC(c1scc(n1)CC(=O)O)C InChI: InChI=1S/C8H11NO3S/c1-5(12-2)8-9-6(4-13-8)3-7(10)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: OMGMGPBSOPZPML-UHFFFAOYSA-N
CBID:234853 http://www.chembase.cn/molecule-234853.html