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SMILES: c1(c(cc(cc1)C)N)Oc1cc(N(C)C)ccc1 Canonical SMILES: Cc1ccc(c(c1)N)Oc1cccc(c1)N(C)C InChI: InChI=1S/C15H18N2O/c1-11-7-8-15(14(16)9-11)18-13-6-4-5-12(10-13)17(2)3/h4-10H,16H2,1-3H3 InChIKey: UQKDETZBRPEFEL-UHFFFAOYSA-N
CBID:19833 http://www.chembase.cn/molecule-19833.html