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SMILES: C(=O)(C(NC(=O)/C=C/c1ccc(cc1)OC)CCSC)O Canonical SMILES: CSCCC(C(=O)O)NC(=O)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C15H19NO4S/c1-20-12-6-3-11(4-7-12)5-8-14(17)16-13(15(18)19)9-10-21-2/h3-8,13H,9-10H2,1-2H3,(H,16,17)(H,18,19)/b8-5+ InChIKey: ARVMHKTZMCUMDI-VMPITWQZSA-N
CBID:234745 http://www.chembase.cn/molecule-234745.html