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SMILES: c1(c(OCC)cccc1)C(N)C Canonical SMILES: CCOc1ccccc1C(N)C InChI: InChI=1S/C10H15NO/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8H,3,11H2,1-2H3 InChIKey: LMUHGWYMCFSWBA-UHFFFAOYSA-N
CBID:33083 http://www.chembase.cn/molecule-33083.html