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SMILES: C(=O)(NC(=O)CCl)c1ccc(cc1)OC Canonical SMILES: ClCC(=O)NC(=O)c1ccc(cc1)OC InChI: InChI=1S/C10H10ClNO3/c1-15-8-4-2-7(3-5-8)10(14)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13,14) InChIKey: UOKWEUUCADMNPK-UHFFFAOYSA-N
CBID:231713 http://www.chembase.cn/molecule-231713.html