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SMILES: C(=O)(Nc1c2c(nccc2)ccc1)C(Br)C(C)C Canonical SMILES: CC(C(C(=O)Nc1cccc2c1cccn2)Br)C InChI: InChI=1S/C14H15BrN2O/c1-9(2)13(15)14(18)17-12-7-3-6-11-10(12)5-4-8-16-11/h3-9,13H,1-2H3,(H,17,18) InChIKey: UELVPHJPDIYPHI-UHFFFAOYSA-N
CBID:254261 http://www.chembase.cn/molecule-254261.html