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SMILES: S(=O)(=O)(c1ccc(cc1)C)O.C1(c2ncccc2)(CN)CCCCC1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)O.NCC1(CCCCC1)c1ccccn1 InChI: InChI=1S/C12H18N2.C7H8O3S/c13-10-12(7-3-1-4-8-12)11-6-2-5-9-14-11;1-6-2-4-7(5-3-6)11(8,9)10/h2,5-6,9H,1,3-4,7-8,10,13H2;2-5H,1H3,(H,8,9,10) InChIKey: BMCAWYPTXBFSOF-UHFFFAOYSA-N
CBID:61504 http://www.chembase.cn/molecule-61504.html