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SMILES: n1c2c(oc1CCCC)ccc(C(=O)O)c2 Canonical SMILES: CCCCc1nc2c(o1)ccc(c2)C(=O)O InChI: InChI=1S/C12H13NO3/c1-2-3-4-11-13-9-7-8(12(14)15)5-6-10(9)16-11/h5-7H,2-4H2,1H3,(H,14,15) InChIKey: DMLAEJJVBPVLOK-UHFFFAOYSA-N
CBID:39919 http://www.chembase.cn/molecule-39919.html