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SMILES: C(=O)(NC1CC1)c1ccc(cc1)CCOc1ccccc1 Canonical SMILES: O=C(c1ccc(cc1)CCOc1ccccc1)NC1CC1 InChI: InChI=1S/C18H19NO2/c20-18(19-16-10-11-16)15-8-6-14(7-9-15)12-13-21-17-4-2-1-3-5-17/h1-9,16H,10-13H2,(H,19,20) InChIKey: KONOIISPAPYDJM-UHFFFAOYSA-N
CBID:690548 http://www.chembase.cn/molecule-690548.html