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SMILES: n1(ncc(c1)C=O)c1c(C)cccc1 Canonical SMILES: O=Cc1cnn(c1)c1ccccc1C InChI: InChI=1S/C11H10N2O/c1-9-4-2-3-5-11(9)13-7-10(8-14)6-12-13/h2-8H,1H3 InChIKey: WHVZBODPCRDKQK-UHFFFAOYSA-N
CBID:306746 http://www.chembase.cn/molecule-306746.html