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SMILES: N12C(=O)C(=O)c3c1c(C(=CC2(C)C)C)cc1c3CCC1 Canonical SMILES: CC1=CC(C)(C)N2c3c1cc1CCCc1c3C(=O)C2=O InChI: InChI=1S/C17H17NO2/c1-9-8-17(2,3)18-14-12(9)7-10-5-4-6-11(10)13(14)15(19)16(18)20/h7-8H,4-6H2,1-3H3 InChIKey: PZCWTSLIEMAILV-UHFFFAOYSA-N
CBID:225942 http://www.chembase.cn/molecule-225942.html