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SMILES: c12c(c3c([nH+]c2C)CC(CC3=O)(C)C)c2c([nH]1)cccc2.[Cl-] Canonical SMILES: O=C1CC(C)(C)Cc2c1c1c3ccccc3[nH]c1c([nH+]2)C.[Cl-] InChI: InChI=1S/C18H18N2O.ClH/c1-10-17-15(11-6-4-5-7-12(11)20-17)16-13(19-10)8-18(2,3)9-14(16)21;/h4-7,20H,8-9H2,1-3H3;1H InChIKey: UETLTCRLKPYNDD-UHFFFAOYSA-N
CBID:189468 http://www.chembase.cn/molecule-189468.html