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SMILES: c1(S(=O)(=O)NC2CCNCC2)ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)NC1CCNCC1 InChI: InChI=1S/C11H16N2O2S/c14-16(15,11-4-2-1-3-5-11)13-10-6-8-12-9-7-10/h1-5,10,12-13H,6-9H2 InChIKey: GQWDFANHJGRRSL-UHFFFAOYSA-N
CBID:34146 http://www.chembase.cn/molecule-34146.html