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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(=O)N Canonical SMILES: NC(=O)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C10H8N2O3/c11-8(13)5-12-7-4-2-1-3-6(7)9(14)10(12)15/h1-4H,5H2,(H2,11,13) InChIKey: PFDMWGKCXRICRV-UHFFFAOYSA-N
CBID:113954 http://www.chembase.cn/molecule-113954.html