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SMILES: N1(C(=O)C(Br)CCC1)Cc1ccccc1 Canonical SMILES: BrC1CCCN(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H14BrNO/c13-11-7-4-8-14(12(11)15)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 InChIKey: OASXCKSPMWTYKM-UHFFFAOYSA-N
CBID:244336 http://www.chembase.cn/molecule-244336.html