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SMILES: C(=O)(Nc1cnccc1)NCCCl Canonical SMILES: ClCCNC(=O)Nc1cccnc1 InChI: InChI=1S/C8H10ClN3O/c9-3-5-11-8(13)12-7-2-1-4-10-6-7/h1-2,4,6H,3,5H2,(H2,11,12,13) InChIKey: GHKZUTAGOUFZGD-UHFFFAOYSA-N
CBID:43710 http://www.chembase.cn/molecule-43710.html