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SMILES: C(=O)(Nc1cc(OCC(=O)O)ccc1)C Canonical SMILES: OC(=O)COc1cccc(c1)NC(=O)C InChI: InChI=1S/C10H11NO4/c1-7(12)11-8-3-2-4-9(5-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: ANQDHBLMWSDQBV-UHFFFAOYSA-N
CBID:51120 http://www.chembase.cn/molecule-51120.html