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SMILES: C(=O)(c1cc(N)ccn1)N(C)C Canonical SMILES: CN(C(=O)c1nccc(c1)N)C InChI: InChI=1S/C8H11N3O/c1-11(2)8(12)7-5-6(9)3-4-10-7/h3-5H,1-2H3,(H2,9,10) InChIKey: HBLGIPPIOWMYMR-UHFFFAOYSA-N
CBID:268141 http://www.chembase.cn/molecule-268141.html