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SMILES: O=C(Cc1ccc(cc1)O)N Canonical SMILES: NC(=O)Cc1ccc(cc1)O InChI: InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11) InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N
CBID:85812 http://www.chembase.cn/molecule-85812.html