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SMILES: c1ncc(c(c1)C1OCCO1)NC(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cnccc1C1OCCO1 InChI: InChI=1S/C13H18N2O3/c1-13(2,3)12(16)15-10-8-14-5-4-9(10)11-17-6-7-18-11/h4-5,8,11H,6-7H2,1-3H3,(H,15,16) InChIKey: KURMNELUHRJXTB-UHFFFAOYSA-N
CBID:23736 http://www.chembase.cn/molecule-23736.html