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SMILES: c12c3c([nH]c1cc(cc2)C(=O)O)CCCC3 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c1c2CCCC1 InChI: InChI=1S/C13H13NO2/c15-13(16)8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h5-7,14H,1-4H2,(H,15,16) InChIKey: PCWDMUSCUJPFII-UHFFFAOYSA-N
CBID:17901 http://www.chembase.cn/molecule-17901.html