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SMILES: c1(cc2c(cc1)OCO2)n1c(cc(c1C)C=O)C Canonical SMILES: O=Cc1cc(n(c1C)c1ccc2c(c1)OCO2)C InChI: InChI=1S/C14H13NO3/c1-9-5-11(7-16)10(2)15(9)12-3-4-13-14(6-12)18-8-17-13/h3-7H,8H2,1-2H3 InChIKey: QPFVKFZJNJFLCL-UHFFFAOYSA-N
CBID:12966 http://www.chembase.cn/molecule-12966.html