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SMILES: O=C(O)Cc1c[nH]c2c1cc(C)cc2 Canonical SMILES: OC(=O)Cc1c[nH]c2c1cc(C)cc2 InChI: InChI=1S/C11H11NO2/c1-7-2-3-10-9(4-7)8(6-12-10)5-11(13)14/h2-4,6,12H,5H2,1H3,(H,13,14) InChIKey: VYFDKXJAORBSAW-UHFFFAOYSA-N
CBID:287249 http://www.chembase.cn/molecule-287249.html