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SMILES: c12c(c3c(nc2C)CC(CC3=O)(C)C)c2c(o1)cccc2.Cl Canonical SMILES: O=C1CC(C)(C)Cc2c1c1c(c(n2)C)oc2c1cccc2.Cl InChI: InChI=1S/C18H17NO2.ClH/c1-10-17-15(11-6-4-5-7-14(11)21-17)16-12(19-10)8-18(2,3)9-13(16)20;/h4-7H,8-9H2,1-3H3;1H InChIKey: ZHGVCOSMKWTDFG-UHFFFAOYSA-N
CBID:184789 http://www.chembase.cn/molecule-184789.html