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SMILES: N(C(=O)OCc1ccccc1)CCCBr Canonical SMILES: BrCCCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H14BrNO2/c12-7-4-8-13-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14) InChIKey: QGTWQXTXRILXOV-UHFFFAOYSA-N
CBID:813551 http://www.chembase.cn/molecule-813551.html