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SMILES: C1(C(=O)O)(CN(C(=O)Cc2cscc2)CCC1)CCCOC Canonical SMILES: COCCCC1(CCCN(C1)C(=O)Cc1ccsc1)C(=O)O InChI: InChI=1S/C16H23NO4S/c1-21-8-3-6-16(15(19)20)5-2-7-17(12-16)14(18)10-13-4-9-22-11-13/h4,9,11H,2-3,5-8,10,12H2,1H3,(H,19,20) InChIKey: LAMIALJDKMLHMM-UHFFFAOYSA-N
CBID:847978 http://www.chembase.cn/molecule-847978.html