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SMILES: C(=O)(NCCCN(CC)CC)C(Br)CC Canonical SMILES: CCN(CCCNC(=O)C(CC)Br)CC InChI: InChI=1S/C11H23BrN2O/c1-4-10(12)11(15)13-8-7-9-14(5-2)6-3/h10H,4-9H2,1-3H3,(H,13,15) InChIKey: SRHPKKPTXFUXHX-UHFFFAOYSA-N
CBID:35579 http://www.chembase.cn/molecule-35579.html