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SMILES: C(=O)(c1cc(c(cc1)C)O)N Canonical SMILES: NC(=O)c1ccc(c(c1)O)C InChI: InChI=1S/C8H9NO2/c1-5-2-3-6(8(9)11)4-7(5)10/h2-4,10H,1H3,(H2,9,11) InChIKey: VMZTVTOXQLYTSO-UHFFFAOYSA-N
CBID:270437 http://www.chembase.cn/molecule-270437.html