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SMILES: c1c(noc1c1ccccc1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1noc(c1)c1ccccc1 InChI: InChI=1S/C11H9ClN2O2/c12-7-11(15)13-10-6-9(16-14-10)8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14,15) InChIKey: PUGNORZKZZYGKT-UHFFFAOYSA-N
CBID:282031 http://www.chembase.cn/molecule-282031.html