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SMILES: c12cc(oc1ccc(C(=O)NCc1cocc1)c2)C Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)NCc1cocc1 InChI: InChI=1S/C15H13NO3/c1-10-6-13-7-12(2-3-14(13)19-10)15(17)16-8-11-4-5-18-9-11/h2-7,9H,8H2,1H3,(H,16,17) InChIKey: MSHCVRFLQKJDHM-UHFFFAOYSA-N
CBID:701410 http://www.chembase.cn/molecule-701410.html