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SMILES: C(=O)(NC(C(=O)O)CCC(=O)O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(C(=O)O)CCC(=O)O InChI: InChI=1S/C12H13NO5/c14-10(15)7-6-9(12(17)18)13-11(16)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)(H,14,15)(H,17,18) InChIKey: LPJXPACOXRZCCP-UHFFFAOYSA-N
CBID:257004 http://www.chembase.cn/molecule-257004.html