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SMILES: S(=O)(=O)(NC1(C(=O)O)CCCC1)/C=C/c1ccccc1 Canonical SMILES: OC(=O)C1(CCCC1)NS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C14H17NO4S/c16-13(17)14(9-4-5-10-14)15-20(18,19)11-8-12-6-2-1-3-7-12/h1-3,6-8,11,15H,4-5,9-10H2,(H,16,17)/b11-8+ InChIKey: PJMXTCRVCWSTGP-DHZHZOJOSA-N
CBID:262830 http://www.chembase.cn/molecule-262830.html