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SMILES: C(=O)(Nc1c(C(O)C)cccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccccc1C(O)C InChI: InChI=1S/C15H15NO2/c1-11(17)13-9-5-6-10-14(13)16-15(18)12-7-3-2-4-8-12/h2-11,17H,1H3,(H,16,18) InChIKey: MUTYBRCSBLSQCI-UHFFFAOYSA-N
CBID:266262 http://www.chembase.cn/molecule-266262.html