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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)/C=C/CCC)N1CCCC1 Canonical SMILES: CCC/C=C/c1cc(cc(c1)S(=O)(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C16H21NO4S/c1-2-3-4-7-13-10-14(16(18)19)12-15(11-13)22(20,21)17-8-5-6-9-17/h4,7,10-12H,2-3,5-6,8-9H2,1H3,(H,18,19)/b7-4+ InChIKey: QEQDCQHTIOTINY-QPJJXVBHSA-N
CBID:866025 http://www.chembase.cn/molecule-866025.html