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SMILES: N1(C(=S)S/C(=C\c2cc(Br)ccc2)/C1=O)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O InChI: InChI=1S/C16H16BrNO3S2/c17-12-6-4-5-11(9-12)10-13-15(21)18(16(22)23-13)8-3-1-2-7-14(19)20/h4-6,9-10H,1-3,7-8H2,(H,19,20)/b13-10- InChIKey: LMPMYUYPPMCFOO-RAXLEYEMSA-N
CBID:228821 http://www.chembase.cn/molecule-228821.html