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SMILES: c1(sc(cc1)CN1CCCCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)CN1CCCCCC1 InChI: InChI=1S/C12H17NO2S/c14-12(15)11-6-5-10(16-11)9-13-7-3-1-2-4-8-13/h5-6H,1-4,7-9H2,(H,14,15) InChIKey: FLDMGMFCFPJMHW-UHFFFAOYSA-N
CBID:283516 http://www.chembase.cn/molecule-283516.html