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SMILES: C(=O)(NCC1OCCC1)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)NCC1CCCO1 InChI: InChI=1S/C12H16N2O2/c13-10-5-3-9(4-6-10)12(15)14-8-11-2-1-7-16-11/h3-6,11H,1-2,7-8,13H2,(H,14,15) InChIKey: VFMDYLPJOGARCK-UHFFFAOYSA-N
CBID:23425 http://www.chembase.cn/molecule-23425.html