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SMILES: O=C(c1cc(ccc1O)N)C Canonical SMILES: Nc1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C8H9NO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,9H2,1H3 InChIKey: SXLHPBDGZHWKSX-UHFFFAOYSA-N
CBID:79570 http://www.chembase.cn/molecule-79570.html