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SMILES: c12n(nnn1)ccc(C(=O)N1CCCCCCC1)c2 Canonical SMILES: O=C(c1ccn2c(c1)nnn2)N1CCCCCCC1 InChI: InChI=1S/C13H17N5O/c19-13(17-7-4-2-1-3-5-8-17)11-6-9-18-12(10-11)14-15-16-18/h6,9-10H,1-5,7-8H2 InChIKey: XHGNTSNWQMQRFP-UHFFFAOYSA-N
CBID:494381 http://www.chembase.cn/molecule-494381.html