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SMILES: C(=O)(c1cc(O)ccc1)N Canonical SMILES: Oc1cccc(c1)C(=O)N InChI: InChI=1S/C7H7NO2/c8-7(10)5-2-1-3-6(9)4-5/h1-4,9H,(H2,8,10) InChIKey: NGMMGKYJUWYIIG-UHFFFAOYSA-N
CBID:180175 http://www.chembase.cn/molecule-180175.html