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SMILES: c1(C(=O)CN)c(OC)cccc1.Br Canonical SMILES: NCC(=O)c1ccccc1OC.Br InChI: InChI=1S/C9H11NO2.BrH/c1-12-9-5-3-2-4-7(9)8(11)6-10;/h2-5H,6,10H2,1H3;1H InChIKey: VOAYUKIBHSRMEJ-UHFFFAOYSA-N
CBID:240116 http://www.chembase.cn/molecule-240116.html