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SMILES: C1(=O)NCCCCC1Oc1ccc(Br)cc1 Canonical SMILES: O=C1NCCCCC1Oc1ccc(cc1)Br InChI: InChI=1S/C12H14BrNO2/c13-9-4-6-10(7-5-9)16-11-3-1-2-8-14-12(11)15/h4-7,11H,1-3,8H2,(H,14,15) InChIKey: OWHNXRVOBVKCMR-UHFFFAOYSA-N
CBID:268962 http://www.chembase.cn/molecule-268962.html