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SMILES: S(=O)(c1ccc(cc1)C(NC)C)C Canonical SMILES: CNC(c1ccc(cc1)S(=O)C)C InChI: InChI=1S/C10H15NOS/c1-8(11-2)9-4-6-10(7-5-9)13(3)12/h4-8,11H,1-3H3 InChIKey: SCSJPBNMIUJMPJ-UHFFFAOYSA-N
CBID:285690 http://www.chembase.cn/molecule-285690.html