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SMILES: O(c1c(C)cccc1)c1cc(ncc1)CN Canonical SMILES: NCc1nccc(c1)Oc1ccccc1C InChI: InChI=1S/C13H14N2O/c1-10-4-2-3-5-13(10)16-12-6-7-15-11(8-12)9-14/h2-8H,9,14H2,1H3 InChIKey: HUUGTQYBMZXOAG-UHFFFAOYSA-N
CBID:272939 http://www.chembase.cn/molecule-272939.html