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SMILES: C1NCCc2cc(ccc12)O.Br Canonical SMILES: Oc1ccc2c(c1)CCNC2.Br InChI: InChI=1S/C9H11NO.BrH/c11-9-2-1-8-6-10-4-3-7(8)5-9;/h1-2,5,10-11H,3-4,6H2;1H InChIKey: USVPGYXADKFDAI-UHFFFAOYSA-N
CBID:68568 http://www.chembase.cn/molecule-68568.html