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SMILES: c1(cc(co1)C(=O)O)CN(CC)CC Canonical SMILES: CCN(Cc1occ(c1)C(=O)O)CC InChI: InChI=1S/C10H15NO3/c1-3-11(4-2)6-9-5-8(7-14-9)10(12)13/h5,7H,3-4,6H2,1-2H3,(H,12,13) InChIKey: OZEIPEKRWRKJII-UHFFFAOYSA-N
CBID:16395 http://www.chembase.cn/molecule-16395.html