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SMILES: c1(NC(=O)CCl)cc(C(=O)O)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCl)C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6-2-3-7(10(14)15)4-8(6)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: FEQRNTYJUDHNDJ-UHFFFAOYSA-N
CBID:232583 http://www.chembase.cn/molecule-232583.html