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SMILES: N(Cc1cc(Br)ccc1)CC(C)C Canonical SMILES: CC(CNCc1cccc(c1)Br)C InChI: InChI=1S/C11H16BrN/c1-9(2)7-13-8-10-4-3-5-11(12)6-10/h3-6,9,13H,7-8H2,1-2H3 InChIKey: OZSYRXACIOOTAA-UHFFFAOYSA-N
CBID:312682 http://www.chembase.cn/molecule-312682.html