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SMILES: [N+](=O)(c1c(ccc(c1)/C=C/C(=O)O)SCc1ccccc1)[O-] Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)[N+](=O)[O-])SCc1ccccc1 InChI: InChI=1S/C16H13NO4S/c18-16(19)9-7-12-6-8-15(14(10-12)17(20)21)22-11-13-4-2-1-3-5-13/h1-10H,11H2,(H,18,19) InChIKey: IXCWVLMWISVECH-UHFFFAOYSA-N
CBID:87076 http://www.chembase.cn/molecule-87076.html