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SMILES: C(=O)(C(Cc1ccc(cc1)O)c1ccccc1)NCCCOC Canonical SMILES: COCCCNC(=O)C(c1ccccc1)Cc1ccc(cc1)O InChI: InChI=1S/C19H23NO3/c1-23-13-5-12-20-19(22)18(16-6-3-2-4-7-16)14-15-8-10-17(21)11-9-15/h2-4,6-11,18,21H,5,12-14H2,1H3,(H,20,22) InChIKey: KXLWSSYHWGCIBP-UHFFFAOYSA-N
CBID:735385 http://www.chembase.cn/molecule-735385.html