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SMILES: CC1=NCCc2c1[nH]c1c2cc(cc1)OC Canonical SMILES: COc1ccc2c(c1)c1CCN=C(c1[nH]2)C InChI: InChI=1S/C13H14N2O/c1-8-13-10(5-6-14-8)11-7-9(16-2)3-4-12(11)15-13/h3-4,7,15H,5-6H2,1-2H3 InChIKey: HMBHRMFLDKKSCT-UHFFFAOYSA-N
CBID:130604 http://www.chembase.cn/molecule-130604.html