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SMILES: n1n(cc(c1c1cc(OC)ccc1)C=O)C(C)(C)C Canonical SMILES: O=Cc1cn(nc1c1cccc(c1)OC)C(C)(C)C InChI: InChI=1S/C15H18N2O2/c1-15(2,3)17-9-12(10-18)14(16-17)11-6-5-7-13(8-11)19-4/h5-10H,1-4H3 InChIKey: SWYXDFYTAAYADP-UHFFFAOYSA-N
CBID:238090 http://www.chembase.cn/molecule-238090.html