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SMILES: C(=O)(N1CCN(CCC1)CCOC)c1ccc(cc1)Br Canonical SMILES: COCCN1CCCN(CC1)C(=O)c1ccc(cc1)Br InChI: InChI=1S/C15H21BrN2O2/c1-20-12-11-17-7-2-8-18(10-9-17)15(19)13-3-5-14(16)6-4-13/h3-6H,2,7-12H2,1H3 InChIKey: QCMNBHNDFWZEJQ-UHFFFAOYSA-N
CBID:242448 http://www.chembase.cn/molecule-242448.html