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SMILES: C1(=C(C(=O)N(C1c1ccc(cc1)OC)CC(=O)O)O)C(=O)C Canonical SMILES: COc1ccc(cc1)C1N(CC(=O)O)C(=O)C(=C1C(=O)C)O InChI: InChI=1S/C15H15NO6/c1-8(17)12-13(9-3-5-10(22-2)6-4-9)16(7-11(18)19)15(21)14(12)20/h3-6,13,20H,7H2,1-2H3,(H,18,19) InChIKey: LQHLXOBIIJVCHE-UHFFFAOYSA-N
CBID:192311 http://www.chembase.cn/molecule-192311.html