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SMILES: c1(ccc(Oc2ccc(N)cc2)cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1)N)C InChI: InChI=1S/C16H19NO/c1-3-12(2)13-4-8-15(9-5-13)18-16-10-6-14(17)7-11-16/h4-12H,3,17H2,1-2H3 InChIKey: FVOCJIITSMGLHY-UHFFFAOYSA-N
CBID:20159 http://www.chembase.cn/molecule-20159.html