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SMILES: c1(NCC(=O)O)cc(ccc1OC)Cl Canonical SMILES: COc1ccc(cc1NCC(=O)O)Cl InChI: InChI=1S/C9H10ClNO3/c1-14-8-3-2-6(10)4-7(8)11-5-9(12)13/h2-4,11H,5H2,1H3,(H,12,13) InChIKey: NXAKHKLNBVSWBW-UHFFFAOYSA-N
CBID:262898 http://www.chembase.cn/molecule-262898.html