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SMILES: N1CC(CCC1)C(=O)N1CCc2c1cccc2.O=S(=O)(O)O Canonical SMILES: OS(=O)(=O)O.O=C(N1CCc2c1cccc2)C1CCCNC1 InChI: InChI=1S/C14H18N2O.H2O4S/c17-14(12-5-3-8-15-10-12)16-9-7-11-4-1-2-6-13(11)16;1-5(2,3)4/h1-2,4,6,12,15H,3,5,7-10H2;(H2,1,2,3,4) InChIKey: QZOLMFTYBVNQTK-UHFFFAOYSA-N
CBID:15743 http://www.chembase.cn/molecule-15743.html