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SMILES: C1CCN(CC1CBr)C(=O)OCc1ccccc1 Canonical SMILES: BrCC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H18BrNO2/c15-9-13-7-4-8-16(10-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2 InChIKey: YXSCVZBVAAVNKV-UHFFFAOYSA-N
CBID:811771 http://www.chembase.cn/molecule-811771.html