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SMILES: n1c(N2CCC(N3C(=O)CCC3)CC2)nccc1N Canonical SMILES: O=C1CCCN1C1CCN(CC1)c1nccc(n1)N InChI: InChI=1S/C13H19N5O/c14-11-3-6-15-13(16-11)17-8-4-10(5-9-17)18-7-1-2-12(18)19/h3,6,10H,1-2,4-5,7-9H2,(H2,14,15,16) InChIKey: MJANOYRJHNBXOG-UHFFFAOYSA-N
CBID:593291 http://www.chembase.cn/molecule-593291.html