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SMILES: C(=O)(N1CC/C(=N\O)/CC1)c1cc(OC)ccc1 Canonical SMILES: O/N=C/1\CCN(CC1)C(=O)c1cccc(c1)OC InChI: InChI=1S/C13H16N2O3/c1-18-12-4-2-3-10(9-12)13(16)15-7-5-11(14-17)6-8-15/h2-4,9,17H,5-8H2,1H3 InChIKey: HGXBFGRXHREYIC-UHFFFAOYSA-N
CBID:256105 http://www.chembase.cn/molecule-256105.html