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SMILES: C1(C(=O)NCCc2ccccc2)(c2ccc(cc2)OC)CCOCC1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)NCCc1ccccc1 InChI: InChI=1S/C21H25NO3/c1-24-19-9-7-18(8-10-19)21(12-15-25-16-13-21)20(23)22-14-11-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,22,23) InChIKey: LVMMPEPZWUGRBG-UHFFFAOYSA-N
CBID:220124 http://www.chembase.cn/molecule-220124.html