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SMILES: N1(C(=O)CN)CC(OCC1)c1ccccc1 Canonical SMILES: NCC(=O)N1CCOC(C1)c1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-8-12(15)14-6-7-16-11(9-14)10-4-2-1-3-5-10/h1-5,11H,6-9,13H2 InChIKey: BQFUOARICDRDTJ-UHFFFAOYSA-N
CBID:118408 http://www.chembase.cn/molecule-118408.html