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SMILES: n1c(c(oc1CCC(=O)O)c1ccccc1)C Canonical SMILES: OC(=O)CCc1nc(c(o1)c1ccccc1)C InChI: InChI=1S/C13H13NO3/c1-9-13(10-5-3-2-4-6-10)17-11(14-9)7-8-12(15)16/h2-6H,7-8H2,1H3,(H,15,16) InChIKey: VDQCGNBJGMCHAC-UHFFFAOYSA-N
CBID:271233 http://www.chembase.cn/molecule-271233.html