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SMILES: c12c(c3c(nc2C)CC(CC3=O)(C)C)c2c([nH]1)cccc2 Canonical SMILES: O=C1CC(C)(C)Cc2c1c1c(c(n2)C)[nH]c2c1cccc2 InChI: InChI=1S/C18H18N2O/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 InChIKey: PPTIUJYVYBPVEZ-UHFFFAOYSA-N
CBID:179749 http://www.chembase.cn/molecule-179749.html