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SMILES: CC(C)(C)c1ccc(c(c1)N=C=O)OC Canonical SMILES: O=C=Nc1cc(ccc1OC)C(C)(C)C InChI: InChI=1S/C12H15NO2/c1-12(2,3)9-5-6-11(15-4)10(7-9)13-8-14/h5-7H,1-4H3 InChIKey: WBSNUSBTYTUZJW-UHFFFAOYSA-N
CBID:151809 http://www.chembase.cn/molecule-151809.html