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SMILES: S(=O)(=O)(N1CCNCC1)Cc1ccccc1 Canonical SMILES: O=S(=O)(N1CCNCC1)Cc1ccccc1 InChI: InChI=1S/C11H16N2O2S/c14-16(15,13-8-6-12-7-9-13)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2 InChIKey: FXLVCHSCGBTGPL-UHFFFAOYSA-N
CBID:239436 http://www.chembase.cn/molecule-239436.html