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SMILES: O=C(c1ccc(cc1O)N)CC Canonical SMILES: CCC(=O)c1ccc(cc1O)N InChI: InChI=1S/C9H11NO2/c1-2-8(11)7-4-3-6(10)5-9(7)12/h3-5,12H,2,10H2,1H3 InChIKey: GTOIQUKRGYQXBK-UHFFFAOYSA-N
CBID:79914 http://www.chembase.cn/molecule-79914.html