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SMILES: c12c(c3c([nH+]c2C)CCCC3=O)c2c([nH]1)cccc2.[Cl-] Canonical SMILES: O=C1CCCc2c1c1c3ccccc3[nH]c1c([nH+]2)C.[Cl-] InChI: InChI=1S/C16H14N2O.ClH/c1-9-16-14(10-5-2-3-6-11(10)18-16)15-12(17-9)7-4-8-13(15)19;/h2-3,5-6,18H,4,7-8H2,1H3;1H InChIKey: AQNNBWZBYFUCMY-UHFFFAOYSA-N
CBID:188807 http://www.chembase.cn/molecule-188807.html