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SMILES: CN1Cc2ccccc2NC1=O Canonical SMILES: O=C1Nc2ccccc2CN1C InChI: InChI=1S/C9H10N2O/c1-11-6-7-4-2-3-5-8(7)10-9(11)12/h2-5H,6H2,1H3,(H,10,12) InChIKey: GINUUQLRYXHAPB-UHFFFAOYSA-N
CBID:151145 http://www.chembase.cn/molecule-151145.html