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SMILES: C1(c2cc(ncn2)c2ccc(cc2)C(OC)C)CC1 Canonical SMILES: COC(c1ccc(cc1)c1ncnc(c1)C1CC1)C InChI: InChI=1S/C16H18N2O/c1-11(19-2)12-3-5-13(6-4-12)15-9-16(14-7-8-14)18-10-17-15/h3-6,9-11,14H,7-8H2,1-2H3 InChIKey: PUDLSGQKBHZTAT-UHFFFAOYSA-N
CBID:721491 http://www.chembase.cn/molecule-721491.html