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SMILES: C(=O)(CC(=O)O)Nc1cc(cc(c1)Cl)Cl Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)CC(=O)O InChI: InChI=1S/C9H7Cl2NO3/c10-5-1-6(11)3-7(2-5)12-8(13)4-9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) InChIKey: NELMPJIYQJFINV-UHFFFAOYSA-N
CBID:307869 http://www.chembase.cn/molecule-307869.html