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SMILES: c12c(=O)n(cnc1cc(c(c2)OC)OC)C Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)C InChI: InChI=1S/C11H12N2O3/c1-13-6-12-8-5-10(16-3)9(15-2)4-7(8)11(13)14/h4-6H,1-3H3 InChIKey: OJZARWXFPRLPGP-UHFFFAOYSA-N
CBID:221684 http://www.chembase.cn/molecule-221684.html