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SMILES: C(=O)(NCc1cc(OC)ccc1)c1cc(CCC(O)(C)C)ccc1 Canonical SMILES: COc1cccc(c1)CNC(=O)c1cccc(c1)CCC(O)(C)C InChI: InChI=1S/C20H25NO3/c1-20(2,23)11-10-15-6-4-8-17(12-15)19(22)21-14-16-7-5-9-18(13-16)24-3/h4-9,12-13,23H,10-11,14H2,1-3H3,(H,21,22) InChIKey: ZGWZLSGPFYJMBU-UHFFFAOYSA-N
CBID:342663 http://www.chembase.cn/molecule-342663.html