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SMILES: C(=O)(c1c(N)cccc1)Oc1ccccc1 Canonical SMILES: O=C(c1ccccc1N)Oc1ccccc1 InChI: InChI=1S/C13H11NO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H,14H2 InChIKey: ZBFSYQBEXZGTAX-UHFFFAOYSA-N
CBID:52191 http://www.chembase.cn/molecule-52191.html