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SMILES: C(Cc1cc(O)ccc1)(c1ccccc1)N.Br Canonical SMILES: Oc1cccc(c1)CC(c1ccccc1)N.Br InChI: InChI=1S/C14H15NO.BrH/c15-14(12-6-2-1-3-7-12)10-11-5-4-8-13(16)9-11;/h1-9,14,16H,10,15H2;1H InChIKey: HAAUGZFVQSCZOM-UHFFFAOYSA-N
CBID:239298 http://www.chembase.cn/molecule-239298.html