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SMILES: c12c(c3c(oc1=O)ccc(c3)O)CCCN2 Canonical SMILES: Oc1cc2c3CCCNc3c(=O)oc2cc1 InChI: InChI=1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2 InChIKey: VDZXTSOINJESSP-UHFFFAOYSA-N
CBID:190608 http://www.chembase.cn/molecule-190608.html