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SMILES: c1(OCC(c2ccccc2)N)c(cccc1C)C Canonical SMILES: NC(c1ccccc1)COc1c(C)cccc1C InChI: InChI=1S/C16H19NO/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14/h3-10,15H,11,17H2,1-2H3 InChIKey: JOWUPKGSTQTEBZ-UHFFFAOYSA-N
CBID:237212 http://www.chembase.cn/molecule-237212.html