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SMILES: c1(NC(=O)COCC)cc(N)ccc1OC Canonical SMILES: CCOCC(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C11H16N2O3/c1-3-16-7-11(14)13-9-6-8(12)4-5-10(9)15-2/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: MCVPMHUGIIKXNK-UHFFFAOYSA-N
CBID:45364 http://www.chembase.cn/molecule-45364.html