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SMILES: [nH]1c2c([nH]c(=O)c3c1cccc3)C=CCN2C(=O)CCl Canonical SMILES: ClCC(=O)N1CC=Cc2c1[nH]c1ccccc1c(=O)[nH]2 InChI: InChI=1S/C14H12ClN3O2/c15-8-12(19)18-7-3-6-11-13(18)16-10-5-2-1-4-9(10)14(20)17-11/h1-6,16H,7-8H2,(H,17,20) InChIKey: SANJBGJLUXVMCB-UHFFFAOYSA-N
CBID:65495 http://www.chembase.cn/molecule-65495.html