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SMILES: c1(Oc2cc(N(C)C)ccc2)c(cc(N)cc1)C Canonical SMILES: Nc1ccc(c(c1)C)Oc1cccc(c1)N(C)C InChI: InChI=1S/C15H18N2O/c1-11-9-12(16)7-8-15(11)18-14-6-4-5-13(10-14)17(2)3/h4-10H,16H2,1-3H3 InChIKey: KQXPAWLTVKWJNN-UHFFFAOYSA-N
CBID:20372 http://www.chembase.cn/molecule-20372.html