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SMILES: C(=O)(CC(=O)O)Nc1cc(c(cc1)C)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)C)CC(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6-2-3-7(4-8(6)11)12-9(13)5-10(14)15/h2-4H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: TUKUCIWNZGJPRL-UHFFFAOYSA-N
CBID:307865 http://www.chembase.cn/molecule-307865.html