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SMILES: c12c(ncc(c2)C=O)cc(cc1OC)OC Canonical SMILES: COc1cc(OC)c2c(c1)ncc(c2)C=O InChI: InChI=1S/C12H11NO3/c1-15-9-4-11-10(12(5-9)16-2)3-8(7-14)6-13-11/h3-7H,1-2H3 InChIKey: REMMPEQBRHIIEE-UHFFFAOYSA-N
CBID:261652 http://www.chembase.cn/molecule-261652.html