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SMILES: N1(C(=S)S/C(=C\c2cc(Br)ccc2)/C1=O)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O InChI: InChI=1S/C13H10BrNO3S2/c14-9-3-1-2-8(6-9)7-10-12(18)15(13(19)20-10)5-4-11(16)17/h1-3,6-7H,4-5H2,(H,16,17)/b10-7- InChIKey: LNSRBGSDKMPINU-YFHOEESVSA-N
CBID:228802 http://www.chembase.cn/molecule-228802.html