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SMILES: N1(CCNCC1)c1c(cccc1S(=O)(=O)C)OC Canonical SMILES: COc1cccc(c1N1CCNCC1)S(=O)(=O)C InChI: InChI=1S/C12H18N2O3S/c1-17-10-4-3-5-11(18(2,15)16)12(10)14-8-6-13-7-9-14/h3-5,13H,6-9H2,1-2H3 InChIKey: IUJWLYYUUWSKMF-UHFFFAOYSA-N
CBID:22510 http://www.chembase.cn/molecule-22510.html