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SMILES: N1(C(=O)OCC1)c1cc(C(N)C)ccc1 Canonical SMILES: O=C1OCCN1c1cccc(c1)C(N)C InChI: InChI=1S/C11H14N2O2/c1-8(12)9-3-2-4-10(7-9)13-5-6-15-11(13)14/h2-4,7-8H,5-6,12H2,1H3 InChIKey: XPEMBCIMCWZGKT-UHFFFAOYSA-N
CBID:264769 http://www.chembase.cn/molecule-264769.html