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SMILES: c1ccc(c(c1)N1C(=O)CCC1)O Canonical SMILES: O=C1CCCN1c1ccccc1O InChI: InChI=1S/C10H11NO2/c12-9-5-2-1-4-8(9)11-7-3-6-10(11)13/h1-2,4-5,12H,3,6-7H2 InChIKey: OSQBCSHERZVUGW-UHFFFAOYSA-N
CBID:57640 http://www.chembase.cn/molecule-57640.html