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SMILES: C(C(=O)O)(NC(=O)C)Cc1ccc(cc1)O Canonical SMILES: OC(=O)C(Cc1ccc(cc1)O)NC(=O)C InChI: InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16) InChIKey: CAHKINHBCWCHCF-UHFFFAOYSA-N
CBID:284434 http://www.chembase.cn/molecule-284434.html