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SMILES: c1(C(=O)Cc2ncccc2)c(cc(cc1C)O)O Canonical SMILES: Oc1cc(C)c(c(c1)O)C(=O)Cc1ccccn1 InChI: InChI=1S/C14H13NO3/c1-9-6-11(16)8-13(18)14(9)12(17)7-10-4-2-3-5-15-10/h2-6,8,16,18H,7H2,1H3 InChIKey: RMNRXQMQPHMEJG-UHFFFAOYSA-N
CBID:181759 http://www.chembase.cn/molecule-181759.html