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SMILES: N1(C(=O)c2c(C1)cccc2)C(C(=O)O)C(CC)C Canonical SMILES: CCC(C(N1Cc2c(C1=O)cccc2)C(=O)O)C InChI: InChI=1S/C14H17NO3/c1-3-9(2)12(14(17)18)15-8-10-6-4-5-7-11(10)13(15)16/h4-7,9,12H,3,8H2,1-2H3,(H,17,18) InChIKey: SDNDNHOVHJTJPB-UHFFFAOYSA-N
CBID:35831 http://www.chembase.cn/molecule-35831.html