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SMILES: c12C(=O)NCCOc1cccc2 Canonical SMILES: O=C1NCCOc2c1cccc2 InChI: InChI=1S/C9H9NO2/c11-9-7-3-1-2-4-8(7)12-6-5-10-9/h1-4H,5-6H2,(H,10,11) InChIKey: FGKQHXRVPDLTDF-UHFFFAOYSA-N
CBID:268001 http://www.chembase.cn/molecule-268001.html