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SMILES: C(=O)(CC(CNC(=O)OCc1ccccc1)c1ccc(cc1)Cl)O Canonical SMILES: OC(=O)CC(c1ccc(cc1)Cl)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C18H18ClNO4/c19-16-8-6-14(7-9-16)15(10-17(21)22)11-20-18(23)24-12-13-4-2-1-3-5-13/h1-9,15H,10-12H2,(H,20,23)(H,21,22) InChIKey: SFFATUNMKIFTNL-UHFFFAOYSA-N
CBID:59158 http://www.chembase.cn/molecule-59158.html