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SMILES: C(=O)(C(Cc1occc1)N)O Canonical SMILES: OC(=O)C(Cc1ccco1)N InChI: InChI=1S/C7H9NO3/c8-6(7(9)10)4-5-2-1-3-11-5/h1-3,6H,4,8H2,(H,9,10) InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N
CBID:248331 http://www.chembase.cn/molecule-248331.html