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SMILES: c12c3c(nc(c1c1c([nH]2)cccc1)C)CC(CC3=O)(C)C.Cl Canonical SMILES: O=C1CC(C)(C)Cc2c1c1[nH]c3c(c1c(n2)C)cccc3.Cl InChI: InChI=1S/C18H18N2O.ClH/c1-10-15-11-6-4-5-7-12(11)20-17(15)16-13(19-10)8-18(2,3)9-14(16)21;/h4-7,20H,8-9H2,1-3H3;1H InChIKey: UVYUDFJWCSCBGC-UHFFFAOYSA-N
CBID:181674 http://www.chembase.cn/molecule-181674.html