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SMILES: C(=O)(Nc1c(N)cccc1)CN(C)C Canonical SMILES: CN(CC(=O)Nc1ccccc1N)C InChI: InChI=1S/C10H15N3O/c1-13(2)7-10(14)12-9-6-4-3-5-8(9)11/h3-6H,7,11H2,1-2H3,(H,12,14) InChIKey: UPOPLDABWIZNDH-UHFFFAOYSA-N
CBID:123520 http://www.chembase.cn/molecule-123520.html