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SMILES: c1(=O)n(cnc2c1cccc2)C=C Canonical SMILES: C=Cn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C10H8N2O/c1-2-12-7-11-9-6-4-3-5-8(9)10(12)13/h2-7H,1H2 InChIKey: OVFSZBJQQPPLIB-UHFFFAOYSA-N
CBID:121939 http://www.chembase.cn/molecule-121939.html