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SMILES: C1C(Oc2ccc(cc2C1=O)N)(C)CC Canonical SMILES: CCC1(C)CC(=O)c2c(O1)ccc(c2)N InChI: InChI=1S/C12H15NO2/c1-3-12(2)7-10(14)9-6-8(13)4-5-11(9)15-12/h4-6H,3,7,13H2,1-2H3 InChIKey: MGMIRIXEBOIMGO-UHFFFAOYSA-N
CBID:800854 http://www.chembase.cn/molecule-800854.html