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SMILES: n1(C(=O)NCCCn2cncc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCCCn1cncc1 InChI: InChI=1S/C10H13N5O/c16-10(15-7-4-12-9-15)13-2-1-5-14-6-3-11-8-14/h3-4,6-9H,1-2,5H2,(H,13,16) InChIKey: VZMZYBSVTNGYSC-UHFFFAOYSA-N
CBID:280976 http://www.chembase.cn/molecule-280976.html