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SMILES: o1c(nnc1c1cc(ccc1)C)C=O Canonical SMILES: O=Cc1nnc(o1)c1cccc(c1)C InChI: InChI=1S/C10H8N2O2/c1-7-3-2-4-8(5-7)10-12-11-9(6-13)14-10/h2-6H,1H3 InChIKey: MRCKUZPYPGYLBO-UHFFFAOYSA-N
CBID:803277 http://www.chembase.cn/molecule-803277.html