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SMILES: S(=O)(=O)(c1c(OC)cccc1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccccc1OC InChI: InChI=1S/C9H13NO3S/c1-3-10-14(11,12)9-7-5-4-6-8(9)13-2/h4-7,10H,3H2,1-2H3 InChIKey: WLSLKKLIABBOLC-UHFFFAOYSA-N
CBID:266045 http://www.chembase.cn/molecule-266045.html