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SMILES: C(=O)(c1c(c(N)ccc1)C)NC(C)(C)C Canonical SMILES: O=C(c1cccc(c1C)N)NC(C)(C)C InChI: InChI=1S/C12H18N2O/c1-8-9(6-5-7-10(8)13)11(15)14-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: IXEWVCCLFLNMKU-UHFFFAOYSA-N
CBID:311426 http://www.chembase.cn/molecule-311426.html