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SMILES: C(=O)(c1ccc(CNC(=O)CCl)cc1)OC Canonical SMILES: ClCC(=O)NCc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H12ClNO3/c1-16-11(15)9-4-2-8(3-5-9)7-13-10(14)6-12/h2-5H,6-7H2,1H3,(H,13,14) InChIKey: MSDHDGHQLVRHJA-UHFFFAOYSA-N
CBID:229275 http://www.chembase.cn/molecule-229275.html