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SMILES: C(=O)(c1cc(c(NC(=O)CCl)cc1)C)O Canonical SMILES: ClCC(=O)Nc1ccc(cc1C)C(=O)O InChI: InChI=1S/C10H10ClNO3/c1-6-4-7(10(14)15)2-3-8(6)12-9(13)5-11/h2-4H,5H2,1H3,(H,12,13)(H,14,15) InChIKey: HFRKTMHATDTBTC-UHFFFAOYSA-N
CBID:312634 http://www.chembase.cn/molecule-312634.html