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SMILES: C(=O)(N(C)C)COc1ccc(N)cc1 Canonical SMILES: CN(C(=O)COc1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O2/c1-12(2)10(13)7-14-9-5-3-8(11)4-6-9/h3-6H,7,11H2,1-2H3 InChIKey: OKAMTSBFXRCKAS-UHFFFAOYSA-N
CBID:255371 http://www.chembase.cn/molecule-255371.html