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SMILES: C1(=NCC(S1)CBr)c1ccc(cc1)OC.Br Canonical SMILES: BrCC1CN=C(S1)c1ccc(cc1)OC.Br InChI: InChI=1S/C11H12BrNOS.BrH/c1-14-9-4-2-8(3-5-9)11-13-7-10(6-12)15-11;/h2-5,10H,6-7H2,1H3;1H InChIKey: QEPMCTDPZMBELI-UHFFFAOYSA-N
CBID:234550 http://www.chembase.cn/molecule-234550.html