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SMILES: n1c(c(c(o1)NC(=O)CCl)Br)C Canonical SMILES: Cc1noc(c1Br)NC(=O)CCl InChI: InChI=1S/C6H6BrClN2O2/c1-3-5(7)6(12-10-3)9-4(11)2-8/h2H2,1H3,(H,9,11) InChIKey: HCTNKQJULAZSEI-UHFFFAOYSA-N
CBID:82312 http://www.chembase.cn/molecule-82312.html