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SMILES: C(=O)(c1ccc(NCC(=O)O)cc1)O Canonical SMILES: OC(=O)CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C9H9NO4/c11-8(12)5-10-7-3-1-6(2-4-7)9(13)14/h1-4,10H,5H2,(H,11,12)(H,13,14) InChIKey: YJEYSNOXMPDLJC-UHFFFAOYSA-N
CBID:260472 http://www.chembase.cn/molecule-260472.html