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SMILES: C(=O)(c1c(nccc1)Cl)NC1CCCCC1 Canonical SMILES: O=C(c1cccnc1Cl)NC1CCCCC1 InChI: InChI=1S/C12H15ClN2O/c13-11-10(7-4-8-14-11)12(16)15-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,15,16) InChIKey: DWMGLWCQLGOYOC-UHFFFAOYSA-N
CBID:49744 http://www.chembase.cn/molecule-49744.html