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SMILES: n1n(cc(c1)CCC(=O)NCCCn1cncc1)C Canonical SMILES: O=C(CCc1cnn(c1)C)NCCCn1cncc1 InChI: InChI=1S/C13H19N5O/c1-17-10-12(9-16-17)3-4-13(19)15-5-2-7-18-8-6-14-11-18/h6,8-11H,2-5,7H2,1H3,(H,15,19) InChIKey: XIJDQMZHISYZSR-UHFFFAOYSA-N
CBID:673344 http://www.chembase.cn/molecule-673344.html