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SMILES: N1(C(=O)OCC)Cc2c(CC1)ccc(c2)O Canonical SMILES: CCOC(=O)N1CCc2c(C1)cc(cc2)O InChI: InChI=1S/C12H15NO3/c1-2-16-12(15)13-6-5-9-3-4-11(14)7-10(9)8-13/h3-4,7,14H,2,5-6,8H2,1H3 InChIKey: DZLVRFAGAKWFGC-UHFFFAOYSA-N
CBID:236432 http://www.chembase.cn/molecule-236432.html