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SMILES: S(=O)(=O)(c1cc2NCCc2cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc2c(c1)NCC2 InChI: InChI=1S/C9H12N2O2S/c1-10-14(12,13)8-3-2-7-4-5-11-9(7)6-8/h2-3,6,10-11H,4-5H2,1H3 InChIKey: FVLCMZSARFTYBY-UHFFFAOYSA-N
CBID:279387 http://www.chembase.cn/molecule-279387.html