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SMILES: C1(C(=O)O)(CN(Cc2sccc2)CCC1)CC=C Canonical SMILES: C=CCC1(CCCN(C1)Cc1cccs1)C(=O)O InChI: InChI=1S/C14H19NO2S/c1-2-6-14(13(16)17)7-4-8-15(11-14)10-12-5-3-9-18-12/h2-3,5,9H,1,4,6-8,10-11H2,(H,16,17) InChIKey: FHYFMLYVMYJJOJ-UHFFFAOYSA-N
CBID:419163 http://www.chembase.cn/molecule-419163.html