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SMILES: C(=S)(N1CCOCC1)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)C(=S)N1CCOCC1 InChI: InChI=1S/C12H15NO3S/c1-15-11-8-9(2-3-10(11)14)12(17)13-4-6-16-7-5-13/h2-3,8,14H,4-7H2,1H3 InChIKey: WQYRHRAZNNRDIA-UHFFFAOYSA-N
CBID:179814 http://www.chembase.cn/molecule-179814.html