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SMILES: C(=S)(C(=O)c1ccccc1)N Canonical SMILES: O=C(c1ccccc1)C(=S)N InChI: InChI=1S/C8H7NOS/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5H,(H2,9,11) InChIKey: IAROJBKRFGRRPT-UHFFFAOYSA-N
CBID:256272 http://www.chembase.cn/molecule-256272.html