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SMILES: OC(=O)c1c(ccc(SSc2cc(C(=O)O)c(cc2)[N+](=O)[O-])c1)[N+](=O)[O-] Canonical SMILES: OC(=O)c1cc(SSc2ccc(c(c2)C(=O)O)[N+](=O)[O-])ccc1[N+](=O)[O-] InChI: InChI=1S/C14H8N2O8S2/c17-13(18)9-5-7(1-3-11(9)15(21)22)25-26-8-2-4-12(16(23)24)10(6-8)14(19)20/h1-6H,(H,17,18)(H,19,20) InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N
CBID:102974 http://www.chembase.cn/molecule-102974.html