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SMILES: Cc1cc2c(cc1C)[nH]c(=O)[nH]2 Canonical SMILES: Cc1cc2[nH]c(=O)[nH]c2cc1C InChI: InChI=1S/C9H10N2O/c1-5-3-7-8(4-6(5)2)11-9(12)10-7/h3-4H,1-2H3,(H2,10,11,12) InChIKey: ORWJLFLEIZBRBR-UHFFFAOYSA-N
CBID:295360 http://www.chembase.cn/molecule-295360.html