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SMILES: c1(C(=S)N)c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1C(=S)N InChI: InChI=1S/C10H13NOS/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13) InChIKey: DITYOJCXEQCHAF-UHFFFAOYSA-N
CBID:262710 http://www.chembase.cn/molecule-262710.html