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SMILES: C(=O)(O)CNCc1c(Br)cccc1 Canonical SMILES: OC(=O)CNCc1ccccc1Br InChI: InChI=1S/C9H10BrNO2/c10-8-4-2-1-3-7(8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13) InChIKey: KHUZHEPVJSJMMQ-UHFFFAOYSA-N
CBID:253603 http://www.chembase.cn/molecule-253603.html