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SMILES: c1(c(OCC(C)C)cccc1)CN Canonical SMILES: NCc1ccccc1OCC(C)C InChI: InChI=1S/C11H17NO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6,9H,7-8,12H2,1-2H3 InChIKey: KJYRIJFDSZQEHR-UHFFFAOYSA-N
CBID:262058 http://www.chembase.cn/molecule-262058.html