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SMILES: C1(NC(SC1)CCCCC)C(=O)O Canonical SMILES: CCCCCC1NC(CS1)C(=O)O InChI: InChI=1S/C9H17NO2S/c1-2-3-4-5-8-10-7(6-13-8)9(11)12/h7-8,10H,2-6H2,1H3,(H,11,12) InChIKey: YAHGGWNXWOIXJD-UHFFFAOYSA-N
CBID:269791 http://www.chembase.cn/molecule-269791.html