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SMILES: C(=O)(c1cc(c(cc1)N)C)NCCC Canonical SMILES: CCCNC(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C11H16N2O/c1-3-6-13-11(14)9-4-5-10(12)8(2)7-9/h4-5,7H,3,6,12H2,1-2H3,(H,13,14) InChIKey: LTSSWBNTHWREGG-UHFFFAOYSA-N
CBID:308281 http://www.chembase.cn/molecule-308281.html