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SMILES: C(=O)(NC1CCOCC1)c1ccc(N)cc1 Canonical SMILES: O=C(c1ccc(cc1)N)NC1CCOCC1 InChI: InChI=1S/C12H16N2O2/c13-10-3-1-9(2-4-10)12(15)14-11-5-7-16-8-6-11/h1-4,11H,5-8,13H2,(H,14,15) InChIKey: NZWVECKCACDQSL-UHFFFAOYSA-N
CBID:236517 http://www.chembase.cn/molecule-236517.html