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SMILES: o1cccc1C(S(=O)(=O)c1ccccc1)CN Canonical SMILES: NCC(S(=O)(=O)c1ccccc1)c1ccco1 InChI: InChI=1S/C12H13NO3S/c13-9-12(11-7-4-8-16-11)17(14,15)10-5-2-1-3-6-10/h1-8,12H,9,13H2 InChIKey: HZWJQBNSBQWWQO-UHFFFAOYSA-N
CBID:92917 http://www.chembase.cn/molecule-92917.html