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SMILES: N1(C(=O)C(C)(C)C)c2cc(N)ccc2CC1 Canonical SMILES: Nc1ccc2c(c1)N(CC2)C(=O)C(C)(C)C InChI: InChI=1S/C13H18N2O/c1-13(2,3)12(16)15-7-6-9-4-5-10(14)8-11(9)15/h4-5,8H,6-7,14H2,1-3H3 InChIKey: JNEVETWNWHUFDQ-UHFFFAOYSA-N
CBID:118414 http://www.chembase.cn/molecule-118414.html