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SMILES: C1CC(CN(C1)CCc1ccccc1)N.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.NC1CCCN(C1)CCc1ccccc1 InChI: InChI=1S/C13H20N2.H2O4S/c14-13-7-4-9-15(11-13)10-8-12-5-2-1-3-6-12;1-5(2,3)4/h1-3,5-6,13H,4,7-11,14H2;(H2,1,2,3,4) InChIKey: MSEYJKOFUJZPFQ-UHFFFAOYSA-N
CBID:15816 http://www.chembase.cn/molecule-15816.html