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SMILES: c1ccc2c(c1)c(nc(n2)CCl)N1CCOCC1 Canonical SMILES: ClCc1nc(N2CCOCC2)c2c(n1)cccc2 InChI: InChI=1S/C13H14ClN3O/c14-9-12-15-11-4-2-1-3-10(11)13(16-12)17-5-7-18-8-6-17/h1-4H,5-9H2 InChIKey: GEXLFHXNNHVNGH-UHFFFAOYSA-N
CBID:59211 http://www.chembase.cn/molecule-59211.html