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SMILES: c1cnc2c(c1)c(=O)oc(=O)n2CC=C Canonical SMILES: C=CCn1c(=O)oc(=O)c2c1nccc2 InChI: InChI=1S/C10H8N2O3/c1-2-6-12-8-7(4-3-5-11-8)9(13)15-10(12)14/h2-5H,1,6H2 InChIKey: XNSVQPAEYHFRMN-UHFFFAOYSA-N
CBID:53323 http://www.chembase.cn/molecule-53323.html