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SMILES: c1(c(ccc(c1)N)OCCOCC)C Canonical SMILES: CCOCCOc1ccc(cc1C)N InChI: InChI=1S/C11H17NO2/c1-3-13-6-7-14-11-5-4-10(12)8-9(11)2/h4-5,8H,3,6-7,12H2,1-2H3 InChIKey: PNGNFOYDCYPFSH-UHFFFAOYSA-N
CBID:20332 http://www.chembase.cn/molecule-20332.html