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SMILES: c1(c(ccc(c1)C)CN)OCC(C)C Canonical SMILES: NCc1ccc(cc1OCC(C)C)C InChI: InChI=1S/C12H19NO/c1-9(2)8-14-12-6-10(3)4-5-11(12)7-13/h4-6,9H,7-8,13H2,1-3H3 InChIKey: ACRXMLIEPUCSQR-UHFFFAOYSA-N
CBID:237146 http://www.chembase.cn/molecule-237146.html