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SMILES: C(CC(c1ccc(cc1)Br)N)O Canonical SMILES: OCCC(c1ccc(cc1)Br)N InChI: InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2 InChIKey: XWXQMFXVRNFZOH-UHFFFAOYSA-N
CBID:812213 http://www.chembase.cn/molecule-812213.html