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SMILES: c1(C(=O)O)c(nccc1)SCCc1ccccc1 Canonical SMILES: OC(=O)c1cccnc1SCCc1ccccc1 InChI: InChI=1S/C14H13NO2S/c16-14(17)12-7-4-9-15-13(12)18-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,16,17) InChIKey: UZERZZRWECLIKE-UHFFFAOYSA-N
CBID:311959 http://www.chembase.cn/molecule-311959.html