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SMILES: N1(CCC(CC1)O)c1ncccn1 Canonical SMILES: OC1CCN(CC1)c1ncccn1 InChI: InChI=1S/C9H13N3O/c13-8-2-6-12(7-3-8)9-10-4-1-5-11-9/h1,4-5,8,13H,2-3,6-7H2 InChIKey: ZATIGSFNFLXZAS-UHFFFAOYSA-N
CBID:66371 http://www.chembase.cn/molecule-66371.html