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SMILES: O(C1C(O)CCCC1)c1ccc(N)cc1 Canonical SMILES: OC1CCCCC1Oc1ccc(cc1)N InChI: InChI=1S/C12H17NO2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h5-8,11-12,14H,1-4,13H2 InChIKey: JHMFYABGGPNZRG-UHFFFAOYSA-N
CBID:276792 http://www.chembase.cn/molecule-276792.html