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SMILES: c12[nH]c3c(c1CCN=C2CC)cc(cc3)OC Canonical SMILES: CCC1=NCCc2c1[nH]c1c2cc(cc1)OC InChI: InChI=1S/C14H16N2O/c1-3-12-14-10(6-7-15-12)11-8-9(17-2)4-5-13(11)16-14/h4-5,8,16H,3,6-7H2,1-2H3 InChIKey: MHBXDINHHDTAND-UHFFFAOYSA-N
CBID:184629 http://www.chembase.cn/molecule-184629.html