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SMILES: O(C1CCCC1)c1c(ccc(c1)N=C=O)OC Canonical SMILES: O=C=Nc1ccc(c(c1)OC1CCCC1)OC InChI: InChI=1S/C13H15NO3/c1-16-12-7-6-10(14-9-15)8-13(12)17-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3 InChIKey: VDXGNTYFJGXXAA-UHFFFAOYSA-N
CBID:73957 http://www.chembase.cn/molecule-73957.html