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SMILES: c1(noc2c1cccn2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1noc2c1cccn2 InChI: InChI=1S/C8H6ClN3O2/c9-4-6(13)11-7-5-2-1-3-10-8(5)14-12-7/h1-3H,4H2,(H,11,12,13) InChIKey: QIAQSOOPCGMYEF-UHFFFAOYSA-N
CBID:115437 http://www.chembase.cn/molecule-115437.html