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SMILES: n12c(nc(cc1=O)CO)cccc2 Canonical SMILES: OCc1cc(=O)n2c(n1)cccc2 InChI: InChI=1S/C9H8N2O2/c12-6-7-5-9(13)11-4-2-1-3-8(11)10-7/h1-5,12H,6H2 InChIKey: MRQCHCNWYBFWPD-UHFFFAOYSA-N
CBID:260198 http://www.chembase.cn/molecule-260198.html