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SMILES: c1cc(c2c(c1)CCN(C2)C(=O)C)O Canonical SMILES: CC(=O)N1CCc2c(C1)c(O)ccc2 InChI: InChI=1S/C11H13NO2/c1-8(13)12-6-5-9-3-2-4-11(14)10(9)7-12/h2-4,14H,5-7H2,1H3 InChIKey: OJWXEAAIIQCQFH-UHFFFAOYSA-N
CBID:159477 http://www.chembase.cn/molecule-159477.html