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SMILES: [N+](=O)(c1cc(c(cc1)SCc1ccccc1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1cc(ccc1SCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C16H13NO4S/c18-16(19)9-6-13-10-14(17(20)21)7-8-15(13)22-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,19) InChIKey: ZOZYHXSZUARONA-UHFFFAOYSA-N
CBID:87078 http://www.chembase.cn/molecule-87078.html