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SMILES: O=C(OC)c1ncc(OCC)cc1 Canonical SMILES: CCOc1ccc(nc1)C(=O)OC InChI: InChI=1S/C9H11NO3/c1-3-13-7-4-5-8(10-6-7)9(11)12-2/h4-6H,3H2,1-2H3 InChIKey: XTKIKIRJBDIXAT-UHFFFAOYSA-N
CBID:292443 http://www.chembase.cn/molecule-292443.html