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SMILES: c1(C(=O)NC(C(=O)O)CC(C)C)c(cc(cc1)Cl)Cl Canonical SMILES: CC(CC(C(=O)O)NC(=O)c1ccc(cc1Cl)Cl)C InChI: InChI=1S/C13H15Cl2NO3/c1-7(2)5-11(13(18)19)16-12(17)9-4-3-8(14)6-10(9)15/h3-4,6-7,11H,5H2,1-2H3,(H,16,17)(H,18,19) InChIKey: RKLNYXBGSUTCSH-UHFFFAOYSA-N
CBID:230852 http://www.chembase.cn/molecule-230852.html