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SMILES: C(=S)(c1cc(OCC)ccc1)N Canonical SMILES: CCOc1cccc(c1)C(=S)N InChI: InChI=1S/C9H11NOS/c1-2-11-8-5-3-4-7(6-8)9(10)12/h3-6H,2H2,1H3,(H2,10,12) InChIKey: LXXDVDKIORLFFH-UHFFFAOYSA-N
CBID:234437 http://www.chembase.cn/molecule-234437.html