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SMILES: c1(c(NC(=O)CC)cc(cc1)Cl)C(=O)O Canonical SMILES: CCC(=O)Nc1cc(Cl)ccc1C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-2-9(13)12-8-5-6(11)3-4-7(8)10(14)15/h3-5H,2H2,1H3,(H,12,13)(H,14,15) InChIKey: WROIVUCRBDYZPW-UHFFFAOYSA-N
CBID:311893 http://www.chembase.cn/molecule-311893.html