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SMILES: C(=O)(Nc1ccncc1)NCCCl Canonical SMILES: ClCCNC(=O)Nc1ccncc1 InChI: InChI=1S/C8H10ClN3O/c9-3-6-11-8(13)12-7-1-4-10-5-2-7/h1-2,4-5H,3,6H2,(H2,10,11,12,13) InChIKey: AMFLVHLPLULRRP-UHFFFAOYSA-N
CBID:43209 http://www.chembase.cn/molecule-43209.html