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SMILES: [N+](=O)(c1cc(cc(c1)SCCCc1ccccc1)N)[O-] Canonical SMILES: Nc1cc(SCCCc2ccccc2)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H16N2O2S/c16-13-9-14(17(18)19)11-15(10-13)20-8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8,16H2 InChIKey: VXWWJBQNXCOYDB-UHFFFAOYSA-N
CBID:35813 http://www.chembase.cn/molecule-35813.html