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SMILES: S(=O)(=O)(N1c2c(cc(cc2)N)CCC1)c1ccccc1 Canonical SMILES: Nc1ccc2c(c1)CCCN2S(=O)(=O)c1ccccc1 InChI: InChI=1S/C15H16N2O2S/c16-13-8-9-15-12(11-13)5-4-10-17(15)20(18,19)14-6-2-1-3-7-14/h1-3,6-9,11H,4-5,10,16H2 InChIKey: VBBAKWQDJAOWLY-UHFFFAOYSA-N
CBID:118370 http://www.chembase.cn/molecule-118370.html