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SMILES: C(=O)(c1c(ccc(c1)O)N)OC Canonical SMILES: COC(=O)c1cc(O)ccc1N InChI: InChI=1S/C8H9NO3/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4,10H,9H2,1H3 InChIKey: DWBKSTKVIIRFHL-UHFFFAOYSA-N
CBID:67838 http://www.chembase.cn/molecule-67838.html