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SMILES: N(c1c(cc(N)cc1)C)C(=O)COCC Canonical SMILES: CCOCC(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C11H16N2O2/c1-3-15-7-11(14)13-10-5-4-9(12)6-8(10)2/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: RVQWCGFNTTWRHM-UHFFFAOYSA-N
CBID:45368 http://www.chembase.cn/molecule-45368.html