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SMILES: c1(c(OCC(C)C)ccc(c1)CN)OC Canonical SMILES: COc1cc(CN)ccc1OCC(C)C InChI: InChI=1S/C12H19NO2/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-6,9H,7-8,13H2,1-3H3 InChIKey: PPGPFRCXLALBEE-UHFFFAOYSA-N
CBID:256647 http://www.chembase.cn/molecule-256647.html