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SMILES: C(N1CCOCC1)(CNc1ncccn1)c1ncccc1 Canonical SMILES: O1CCN(CC1)C(c1ccccn1)CNc1ncccn1 InChI: InChI=1S/C15H19N5O/c1-2-5-16-13(4-1)14(20-8-10-21-11-9-20)12-19-15-17-6-3-7-18-15/h1-7,14H,8-12H2,(H,17,18,19) InChIKey: LUSCIRQUDOVBNL-UHFFFAOYSA-N
CBID:429002 http://www.chembase.cn/molecule-429002.html