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SMILES: C(=O)(N)CCc1ccc(Oc2ccccc2)cc1 Canonical SMILES: NC(=O)CCc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C15H15NO2/c16-15(17)11-8-12-6-9-14(10-7-12)18-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H2,16,17) InChIKey: SYZSYUUENSURKV-UHFFFAOYSA-N
CBID:845627 http://www.chembase.cn/molecule-845627.html