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SMILES: o1c(ccc1)C(N)(C)C(=O)O Canonical SMILES: OC(=O)C(c1ccco1)(N)C InChI: InChI=1S/C7H9NO3/c1-7(8,6(9)10)5-3-2-4-11-5/h2-4H,8H2,1H3,(H,9,10) InChIKey: FKVAWEVSZYLWIO-UHFFFAOYSA-N
CBID:60111 http://www.chembase.cn/molecule-60111.html