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SMILES: c12oc(=O)cc(c1ccc(NC(=O)C(=C)C)c2)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)NC(=O)C(=C)C InChI: InChI=1S/C14H13NO3/c1-8(2)14(17)15-10-4-5-11-9(3)6-13(16)18-12(11)7-10/h4-7H,1H2,2-3H3,(H,15,17) InChIKey: JTIYAWXGQDYYHK-UHFFFAOYSA-N
CBID:184297 http://www.chembase.cn/molecule-184297.html