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SMILES: S1(=O)(=O)CCN(CC1)Cc1cccs1 Canonical SMILES: O=S1(=O)CCN(CC1)Cc1cccs1 InChI: InChI=1S/C9H13NO2S2/c11-14(12)6-3-10(4-7-14)8-9-2-1-5-13-9/h1-2,5H,3-4,6-8H2 InChIKey: ZPGDTPOQUVGNBP-UHFFFAOYSA-N
CBID:81392 http://www.chembase.cn/molecule-81392.html