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SMILES: C(=O)(OC)C=Cc1c(cncc1OC)N Canonical SMILES: COC(=O)C=Cc1c(N)cncc1OC InChI: InChI=1S/C10H12N2O3/c1-14-9-6-12-5-8(11)7(9)3-4-10(13)15-2/h3-6H,11H2,1-2H3 InChIKey: FFKKGZUKXYPUMX-UHFFFAOYSA-N
CBID:800434 http://www.chembase.cn/molecule-800434.html