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SMILES: c1(noc(c1)C(C)C)C(=O)NC(c1c(Cl)cccc1)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1Cl)NC(=O)c1noc(c1)C(C)C InChI: InChI=1S/C15H15ClN2O4/c1-8(2)12-7-11(18-22-12)14(19)17-13(15(20)21)9-5-3-4-6-10(9)16/h3-8,13H,1-2H3,(H,17,19)(H,20,21) InChIKey: WSKVSUZEEPQXIN-UHFFFAOYSA-N
CBID:516579 http://www.chembase.cn/molecule-516579.html