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SMILES: c1(C(N2CCSCC2)C(=O)O)cc(COC)ccc1 Canonical SMILES: COCc1cccc(c1)C(N1CCSCC1)C(=O)O InChI: InChI=1S/C14H19NO3S/c1-18-10-11-3-2-4-12(9-11)13(14(16)17)15-5-7-19-8-6-15/h2-4,9,13H,5-8,10H2,1H3,(H,16,17) InChIKey: RHANHMQWWNLJCD-UHFFFAOYSA-N
CBID:647939 http://www.chembase.cn/molecule-647939.html