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SMILES: c1cc(cc2c1[nH]c(c2CC(=O)O)C)O Canonical SMILES: OC(=O)Cc1c(C)[nH]c2c1cc(O)cc2 InChI: InChI=1S/C11H11NO3/c1-6-8(5-11(14)15)9-4-7(13)2-3-10(9)12-6/h2-4,12-13H,5H2,1H3,(H,14,15) InChIKey: FDADMESSMPJUJC-UHFFFAOYSA-N
CBID:166435 http://www.chembase.cn/molecule-166435.html