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SMILES: N1(C(C(=O)O)C)CCSCC1 Canonical SMILES: CC(C(=O)O)N1CCSCC1 InChI: InChI=1S/C7H13NO2S/c1-6(7(9)10)8-2-4-11-5-3-8/h6H,2-5H2,1H3,(H,9,10) InChIKey: BSIGZMZFMCERQC-UHFFFAOYSA-N
CBID:241590 http://www.chembase.cn/molecule-241590.html