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SMILES: c1(c(sc(c1)C(=O)C)SCCO)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1SCCO)C(=O)C InChI: InChI=1S/C8H9NO4S2/c1-5(11)7-4-6(9(12)13)8(15-7)14-3-2-10/h4,10H,2-3H2,1H3 InChIKey: FMJZSKDZSDSXRG-UHFFFAOYSA-N
CBID:101618 http://www.chembase.cn/molecule-101618.html