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SMILES: n1c(N2CCC(N3CC(C(=O)N4CCCC4)CCC3)CC2)nccc1N Canonical SMILES: O=C(N1CCCC1)C1CCCN(C1)C1CCN(CC1)c1nccc(n1)N InChI: InChI=1S/C19H30N6O/c20-17-5-8-21-19(22-17)24-12-6-16(7-13-24)25-11-3-4-15(14-25)18(26)23-9-1-2-10-23/h5,8,15-16H,1-4,6-7,9-14H2,(H2,20,21,22) InChIKey: XNDTZGYMTCBUQG-UHFFFAOYSA-N
CBID:435199 http://www.chembase.cn/molecule-435199.html