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SMILES: N1c2c(ccc(C)c2C(=O)C1=O)C Canonical SMILES: Cc1ccc(c2c1C(=O)C(=O)N2)C InChI: InChI=1S/C10H9NO2/c1-5-3-4-6(2)8-7(5)9(12)10(13)11-8/h3-4H,1-2H3,(H,11,12,13) InChIKey: VYRDPBOVRAVNKT-UHFFFAOYSA-N
CBID:56072 http://www.chembase.cn/molecule-56072.html