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SMILES: N(C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)Nc1ccccc1 InChI: InChI=1S/C9H11NO2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) InChIKey: LBKPGNUOUPTQKA-UHFFFAOYSA-N
CBID:52542 http://www.chembase.cn/molecule-52542.html