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SMILES: N1(C(=S)SCC(=C)Br)CCSCC1 Canonical SMILES: S=C(N1CCSCC1)SCC(=C)Br InChI: InChI=1S/C8H12BrNS3/c1-7(9)6-13-8(11)10-2-4-12-5-3-10/h1-6H2 InChIKey: NSECMUAXWBOHAJ-UHFFFAOYSA-N
CBID:81205 http://www.chembase.cn/molecule-81205.html