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SMILES: C(=O)(Nc1cc(ccc1OC)OC)C(c1ccccc1)Cl Canonical SMILES: COc1ccc(c(c1)NC(=O)C(c1ccccc1)Cl)OC InChI: InChI=1S/C16H16ClNO3/c1-20-12-8-9-14(21-2)13(10-12)18-16(19)15(17)11-6-4-3-5-7-11/h3-10,15H,1-2H3,(H,18,19) InChIKey: XVOKBXMPJBQZLS-UHFFFAOYSA-N
CBID:72421 http://www.chembase.cn/molecule-72421.html