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SMILES: [N+](=O)(c1ccc(c(c1)/C=C\C(=O)O)Sc1ccc(cc1)C)[O-] Canonical SMILES: OC(=O)/C=C\c1cc(ccc1Sc1ccc(cc1)C)[N+](=O)[O-] InChI: InChI=1S/C16H13NO4S/c1-11-2-6-14(7-3-11)22-15-8-5-13(17(20)21)10-12(15)4-9-16(18)19/h2-10H,1H3,(H,18,19) InChIKey: FUZVBDMKIZZNFS-UHFFFAOYSA-N
CBID:87079 http://www.chembase.cn/molecule-87079.html