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SMILES: C(CN(c1ccc(cc1)N=O)CC)O Canonical SMILES: OCCN(c1ccc(cc1)N=O)CC InChI: InChI=1S/C10H14N2O2/c1-2-12(7-8-13)10-5-3-9(11-14)4-6-10/h3-6,13H,2,7-8H2,1H3 InChIKey: WTHFJLCKIHUWBL-UHFFFAOYSA-N
CBID:797550 http://www.chembase.cn/molecule-797550.html