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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C16H13NO3/c1-19-11-8-6-10(7-9-11)15(18)16-14(17)12-4-2-3-5-13(12)20-16/h2-9H,17H2,1H3 InChIKey: BLZJBFVSORKWST-UHFFFAOYSA-N
CBID:119952 http://www.chembase.cn/molecule-119952.html