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SMILES: S(=O)(Cc1ccccc1)CCN Canonical SMILES: NCCS(=O)Cc1ccccc1 InChI: InChI=1S/C9H13NOS/c10-6-7-12(11)8-9-4-2-1-3-5-9/h1-5H,6-8,10H2 InChIKey: TXOQYDGOZNSRSH-UHFFFAOYSA-N
CBID:272402 http://www.chembase.cn/molecule-272402.html