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SMILES: c1(C(=O)NCCCCc2ccccc2)c(Br)cccc1 Canonical SMILES: O=C(c1ccccc1Br)NCCCCc1ccccc1 InChI: InChI=1S/C17H18BrNO/c18-16-12-5-4-11-15(16)17(20)19-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H,19,20) InChIKey: DNSIBOVUTNLCHI-UHFFFAOYSA-N
CBID:310746 http://www.chembase.cn/molecule-310746.html