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SMILES: N1(C(=O)CCC(C1c1ccc(cc1)OC)CO)Cc1ccccc1 Canonical SMILES: OCC1CCC(=O)N(C1c1ccc(cc1)OC)Cc1ccccc1 InChI: InChI=1S/C20H23NO3/c1-24-18-10-7-16(8-11-18)20-17(14-22)9-12-19(23)21(20)13-15-5-3-2-4-6-15/h2-8,10-11,17,20,22H,9,12-14H2,1H3 InChIKey: HWIROWYMGBONMT-UHFFFAOYSA-N
CBID:43648 http://www.chembase.cn/molecule-43648.html