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SMILES: c1(=O)oc(=O)c2c(n1C)cccc2 Canonical SMILES: O=c1oc(=O)n(c2c1cccc2)C InChI: InChI=1S/C9H7NO3/c1-10-7-5-3-2-4-6(7)8(11)13-9(10)12/h2-5H,1H3 InChIKey: KJMRWDHBVCNLTQ-UHFFFAOYSA-N
CBID:113689 http://www.chembase.cn/molecule-113689.html