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SMILES: c1(C(CC(=O)O)NC(=O)C)ccco1 Canonical SMILES: OC(=O)CC(c1ccco1)NC(=O)C InChI: InChI=1S/C9H11NO4/c1-6(11)10-7(5-9(12)13)8-3-2-4-14-8/h2-4,7H,5H2,1H3,(H,10,11)(H,12,13) InChIKey: QAOLEQUBYVTGKF-UHFFFAOYSA-N
CBID:13918 http://www.chembase.cn/molecule-13918.html