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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)O InChI: InChI=1S/C16H13NO3/c1-9-15(10-2-4-11(17)5-3-10)16(19)13-7-6-12(18)8-14(13)20-9/h2-8,18H,17H2,1H3 InChIKey: QCHJLRXHQOAYMJ-UHFFFAOYSA-N
CBID:183326 http://www.chembase.cn/molecule-183326.html