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SMILES: S(=O)(=O)(c1cc2NCCOc2cc1)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)NCCO2 InChI: InChI=1S/C9H11NO3S/c1-14(11,12)7-2-3-9-8(6-7)10-4-5-13-9/h2-3,6,10H,4-5H2,1H3 InChIKey: QHVACRHIDUXKNT-UHFFFAOYSA-N
CBID:238539 http://www.chembase.cn/molecule-238539.html