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SMILES: O=C(N1Cc2c(cc(N)cc2)C1)OC(C)(C)C Canonical SMILES: Nc1ccc2c(c1)CN(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-7-9-4-5-11(14)6-10(9)8-15/h4-6H,7-8,14H2,1-3H3 InChIKey: WJFWIRWHYIDBAQ-UHFFFAOYSA-N
CBID:287499 http://www.chembase.cn/molecule-287499.html