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SMILES: O(c1ncccc1C(=O)NCCBr)c1ccccc1 Canonical SMILES: BrCCNC(=O)c1cccnc1Oc1ccccc1 InChI: InChI=1S/C14H13BrN2O2/c15-8-10-16-13(18)12-7-4-9-17-14(12)19-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,16,18) InChIKey: RLUOMMCRYJRHBR-UHFFFAOYSA-N
CBID:78834 http://www.chembase.cn/molecule-78834.html