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SMILES: C(=O)(Cc1cc(O)ccc1)N Canonical SMILES: NC(=O)Cc1cccc(c1)O InChI: InChI=1S/C8H9NO2/c9-8(11)5-6-2-1-3-7(10)4-6/h1-4,10H,5H2,(H2,9,11) InChIKey: MZAWZUUCGUEJLE-UHFFFAOYSA-N
CBID:265818 http://www.chembase.cn/molecule-265818.html