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SMILES: CN1C(=O)c2ccc(cc2C1=O)N Canonical SMILES: Nc1ccc2c(c1)C(=O)N(C2=O)C InChI: InChI=1S/C9H8N2O2/c1-11-8(12)6-3-2-5(10)4-7(6)9(11)13/h2-4H,10H2,1H3 InChIKey: KMEBUNSLFRQSEM-UHFFFAOYSA-N
CBID:145453 http://www.chembase.cn/molecule-145453.html