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SMILES: N(C(=O)c1c(cccc1)Br)CC Canonical SMILES: CCNC(=O)c1ccccc1Br InChI: InChI=1S/C9H10BrNO/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3,(H,11,12) InChIKey: DWCBZUWYUAIEEP-UHFFFAOYSA-N
CBID:87840 http://www.chembase.cn/molecule-87840.html