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SMILES: n1(C(=O)NC2CCCCCCC2)cncc1 Canonical SMILES: O=C(n1cncc1)NC1CCCCCCC1 InChI: InChI=1S/C12H19N3O/c16-12(15-9-8-13-10-15)14-11-6-4-2-1-3-5-7-11/h8-11H,1-7H2,(H,14,16) InChIKey: NQIRTZQXJHWDOP-UHFFFAOYSA-N
CBID:280948 http://www.chembase.cn/molecule-280948.html