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SMILES: C(=O)(c1oc(cc1)CC)N(c1c(C(=O)O)cccc1)C Canonical SMILES: CCc1ccc(o1)C(=O)N(c1ccccc1C(=O)O)C InChI: InChI=1S/C15H15NO4/c1-3-10-8-9-13(20-10)14(17)16(2)12-7-5-4-6-11(12)15(18)19/h4-9H,3H2,1-2H3,(H,18,19) InChIKey: SJTOCLNWHIXQHU-UHFFFAOYSA-N
CBID:245470 http://www.chembase.cn/molecule-245470.html