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SMILES: C1(C(=O)NC(C(=O)O)C(O)C)CC1C Canonical SMILES: CC(C(C(=O)O)NC(=O)C1CC1C)O InChI: InChI=1S/C9H15NO4/c1-4-3-6(4)8(12)10-7(5(2)11)9(13)14/h4-7,11H,3H2,1-2H3,(H,10,12)(H,13,14) InChIKey: UHBATMQVLULPAP-UHFFFAOYSA-N
CBID:285564 http://www.chembase.cn/molecule-285564.html