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SMILES: n1c(c2c(cc1C(=O)O)cccc2)OCCC Canonical SMILES: CCCOc1nc(cc2c1cccc2)C(=O)O InChI: InChI=1S/C13H13NO3/c1-2-7-17-12-10-6-4-3-5-9(10)8-11(14-12)13(15)16/h3-6,8H,2,7H2,1H3,(H,15,16) InChIKey: PBXKSLPJSWHEGK-UHFFFAOYSA-N
CBID:275075 http://www.chembase.cn/molecule-275075.html