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SMILES: S(=O)(=O)(NCc1c(N(Cc2ccccc2)C)nccc1)C Canonical SMILES: CN(c1ncccc1CNS(=O)(=O)C)Cc1ccccc1 InChI: InChI=1S/C15H19N3O2S/c1-18(12-13-7-4-3-5-8-13)15-14(9-6-10-16-15)11-17-21(2,19)20/h3-10,17H,11-12H2,1-2H3 InChIKey: VMQDQRXMVFPZHP-UHFFFAOYSA-N
CBID:732024 http://www.chembase.cn/molecule-732024.html