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SMILES: C(=O)(NC(C(=O)O)CCC)c1occc1 Canonical SMILES: CCCC(C(=O)O)NC(=O)c1ccco1 InChI: InChI=1S/C10H13NO4/c1-2-4-7(10(13)14)11-9(12)8-5-3-6-15-8/h3,5-7H,2,4H2,1H3,(H,11,12)(H,13,14) InChIKey: PUKFQEGGUFUFMY-UHFFFAOYSA-N
CBID:11642 http://www.chembase.cn/molecule-11642.html