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SMILES: C(=O)(NC1CCOC1)C(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(C(c1ccccc1)c1ccccc1)NC1COCC1 InChI: InChI=1S/C18H19NO2/c20-18(19-16-11-12-21-13-16)17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,19,20) InChIKey: SZWOFQLMDLBIMA-UHFFFAOYSA-N
CBID:342835 http://www.chembase.cn/molecule-342835.html