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SMILES: C(=O)(NCC(=O)O)Cc1ccc(cc1)O Canonical SMILES: O=C(Cc1ccc(cc1)O)NCC(=O)O InChI: InChI=1S/C10H11NO4/c12-8-3-1-7(2-4-8)5-9(13)11-6-10(14)15/h1-4,12H,5-6H2,(H,11,13)(H,14,15) InChIKey: CPPDWYIPKSSNNM-UHFFFAOYSA-N
CBID:268406 http://www.chembase.cn/molecule-268406.html