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SMILES: N(C(=O)CCc1ccc(cc1)O)(CC(CO)C)Cc1ccccc1 Canonical SMILES: OCC(CN(C(=O)CCc1ccc(cc1)O)Cc1ccccc1)C InChI: InChI=1S/C20H25NO3/c1-16(15-22)13-21(14-18-5-3-2-4-6-18)20(24)12-9-17-7-10-19(23)11-8-17/h2-8,10-11,16,22-23H,9,12-15H2,1H3 InChIKey: WBAJNXGTDNIBPW-UHFFFAOYSA-N
CBID:836784 http://www.chembase.cn/molecule-836784.html