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SMILES: N1C(=O)/C(=C/c2c3c([nH]c2)c(OC)ccc3)/CC1=O Canonical SMILES: COc1cccc2c1[nH]cc2/C=C/1\CC(=O)NC1=O InChI: InChI=1S/C14H12N2O3/c1-19-11-4-2-3-10-9(7-15-13(10)11)5-8-6-12(17)16-14(8)18/h2-5,7,15H,6H2,1H3,(H,16,17,18)/b8-5+ InChIKey: KJBKSZMNHZVBHG-VMPITWQZSA-N
CBID:225080 http://www.chembase.cn/molecule-225080.html