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SMILES: C1(=O)Nc2c(C1(C)C)cc(C(=O)O)cc2 Canonical SMILES: O=C1Nc2c(C1(C)C)cc(cc2)C(=O)O InChI: InChI=1S/C11H11NO3/c1-11(2)7-5-6(9(13)14)3-4-8(7)12-10(11)15/h3-5H,1-2H3,(H,12,15)(H,13,14) InChIKey: CYOJGCZECBHBRW-UHFFFAOYSA-N
CBID:240658 http://www.chembase.cn/molecule-240658.html