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SMILES: C(=S)(c1ccc(cc1)OCCC)N Canonical SMILES: CCCOc1ccc(cc1)C(=S)N InChI: InChI=1S/C10H13NOS/c1-2-7-12-9-5-3-8(4-6-9)10(11)13/h3-6H,2,7H2,1H3,(H2,11,13) InChIKey: LAZWLBJBNOPJQW-UHFFFAOYSA-N
CBID:266800 http://www.chembase.cn/molecule-266800.html