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SMILES: O=C(c1c(c(c(cc1)NCC)CCC)O)C Canonical SMILES: CCCc1c(NCC)ccc(c1O)C(=O)C InChI: InChI=1S/C13H19NO2/c1-4-6-11-12(14-5-2)8-7-10(9(3)15)13(11)16/h7-8,14,16H,4-6H2,1-3H3 InChIKey: UWWBBPLMOICDBT-UHFFFAOYSA-N
CBID:79561 http://www.chembase.cn/molecule-79561.html