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SMILES: c1(C(=O)O)cnc(Oc2cc3c(cc2)CCC3)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccc2c(c1)CCC2 InChI: InChI=1S/C15H13NO3/c17-15(18)12-5-7-14(16-9-12)19-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H,17,18) InChIKey: CEDAGJZABIGBSS-UHFFFAOYSA-N
CBID:56261 http://www.chembase.cn/molecule-56261.html