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SMILES: C(=S)(c1ccc(OC(C)(C)C)cc1)N Canonical SMILES: NC(=S)c1ccc(cc1)OC(C)(C)C InChI: InChI=1S/C11H15NOS/c1-11(2,3)13-9-6-4-8(5-7-9)10(12)14/h4-7H,1-3H3,(H2,12,14) InChIKey: VAEZVEPJNVRCFQ-UHFFFAOYSA-N
CBID:235000 http://www.chembase.cn/molecule-235000.html