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SMILES: C1(=O)c2c(C(C1)O)cccc2N Canonical SMILES: OC1CC(=O)c2c1cccc2N InChI: InChI=1S/C9H9NO2/c10-6-3-1-2-5-7(11)4-8(12)9(5)6/h1-3,7,11H,4,10H2 InChIKey: BKELERWEBOXGSB-UHFFFAOYSA-N
CBID:45023 http://www.chembase.cn/molecule-45023.html