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SMILES: C1(c2cc(c3cc(C(OC)C)ccc3)ncn2)CC1 Canonical SMILES: COC(c1cccc(c1)c1ncnc(c1)C1CC1)C InChI: InChI=1S/C16H18N2O/c1-11(19-2)13-4-3-5-14(8-13)16-9-15(12-6-7-12)17-10-18-16/h3-5,8-12H,6-7H2,1-2H3 InChIKey: PURKYOMWYNEOIJ-UHFFFAOYSA-N
CBID:846030 http://www.chembase.cn/molecule-846030.html