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SMILES: n1c(nccc1c1cc(C(=O)O)ccn1)NCCN1C(=O)CCCC1 Canonical SMILES: O=C1CCCCN1CCNc1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C17H19N5O3/c23-15-3-1-2-9-22(15)10-8-20-17-19-7-5-13(21-17)14-11-12(16(24)25)4-6-18-14/h4-7,11H,1-3,8-10H2,(H,24,25)(H,19,20,21) InChIKey: OCFSRKLLCPSWNQ-UHFFFAOYSA-N
CBID:555940 http://www.chembase.cn/molecule-555940.html