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SMILES: c1(=O)c2c(ccn1CCN(CC)CC)nccc2 Canonical SMILES: CCN(CCn1ccc2c(c1=O)cccn2)CC InChI: InChI=1S/C14H19N3O/c1-3-16(4-2)10-11-17-9-7-13-12(14(17)18)6-5-8-15-13/h5-9H,3-4,10-11H2,1-2H3 InChIKey: ZGULUCZOBMYKOX-UHFFFAOYSA-N
CBID:722125 http://www.chembase.cn/molecule-722125.html