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SMILES: CC1CN(CCO1)S(=O)(=O)c1ccccc1 Canonical SMILES: CC1OCCN(C1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H15NO3S/c1-10-9-12(7-8-15-10)16(13,14)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 InChIKey: NTZHULXCPQDGSW-UHFFFAOYSA-N
CBID:292741 http://www.chembase.cn/molecule-292741.html