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SMILES: c1(C(=O)OC)c(N=C=O)cccc1 Canonical SMILES: O=C=Nc1ccccc1C(=O)OC InChI: InChI=1S/C9H7NO3/c1-13-9(12)7-4-2-3-5-8(7)10-6-11/h2-5H,1H3 InChIKey: ATFKBWNEVZUSKC-UHFFFAOYSA-N
CBID:27619 http://www.chembase.cn/molecule-27619.html