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SMILES: O=C(c1c(c(c(cc1)O)CCC)N)C Canonical SMILES: CCCc1c(O)ccc(c1N)C(=O)C InChI: InChI=1S/C11H15NO2/c1-3-4-9-10(14)6-5-8(7(2)13)11(9)12/h5-6,14H,3-4,12H2,1-2H3 InChIKey: DCWMBYCEMSKLFA-UHFFFAOYSA-N
CBID:79566 http://www.chembase.cn/molecule-79566.html