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SMILES: n1(c(nc2c(c1=O)cccc2)CN1CCOCC1)CC(=O)C Canonical SMILES: CC(=O)Cn1c(CN2CCOCC2)nc2c(c1=O)cccc2 InChI: InChI=1S/C16H19N3O3/c1-12(20)10-19-15(11-18-6-8-22-9-7-18)17-14-5-3-2-4-13(14)16(19)21/h2-5H,6-11H2,1H3 InChIKey: GMMTXJWMBCEGND-UHFFFAOYSA-N
CBID:233205 http://www.chembase.cn/molecule-233205.html