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SMILES: S1(=O)(=O)C2C(=O)C(C1)CN(C2)Cc1ccccc1 Canonical SMILES: O=C1C2CN(CC1S(=O)(=O)C2)Cc1ccccc1 InChI: InChI=1S/C13H15NO3S/c15-13-11-7-14(6-10-4-2-1-3-5-10)8-12(13)18(16,17)9-11/h1-5,11-12H,6-9H2 InChIKey: QIUBULRRJAGVIB-UHFFFAOYSA-N
CBID:235025 http://www.chembase.cn/molecule-235025.html