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SMILES: C(=O)(c1cc(c2cc(OC(C)C)ccc2)ncc1)N Canonical SMILES: CC(Oc1cccc(c1)c1nccc(c1)C(=O)N)C InChI: InChI=1S/C15H16N2O2/c1-10(2)19-13-5-3-4-11(8-13)14-9-12(15(16)18)6-7-17-14/h3-10H,1-2H3,(H2,16,18) InChIKey: OYACHNMPWBFAOG-UHFFFAOYSA-N
CBID:598023 http://www.chembase.cn/molecule-598023.html