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SMILES: [N+](=O)(c1cc(ccc1SCc1ccco1)/C=C/C(=O)O)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])SCc1ccco1 InChI: InChI=1S/C14H11NO5S/c16-14(17)6-4-10-3-5-13(12(8-10)15(18)19)21-9-11-2-1-7-20-11/h1-8H,9H2,(H,16,17) InChIKey: JPQIVIGREVBIFV-UHFFFAOYSA-N
CBID:87086 http://www.chembase.cn/molecule-87086.html