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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1ccc(N)cc1 Canonical SMILES: CC(Oc1ccccc1C(=O)Nc1ccc(cc1)N)C InChI: InChI=1S/C16H18N2O2/c1-11(2)20-15-6-4-3-5-14(15)16(19)18-13-9-7-12(17)8-10-13/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: BEZYBGICSSLFCX-UHFFFAOYSA-N
CBID:23541 http://www.chembase.cn/molecule-23541.html