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SMILES: C(=S)(c1cc(OCC#C)ccc1)N Canonical SMILES: C#CCOc1cccc(c1)C(=S)N InChI: InChI=1S/C10H9NOS/c1-2-6-12-9-5-3-4-8(7-9)10(11)13/h1,3-5,7H,6H2,(H2,11,13) InChIKey: AVJVUIQAJVJJLP-UHFFFAOYSA-N
CBID:281458 http://www.chembase.cn/molecule-281458.html