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SMILES: CN1CCCCC1CCN1c2ccccc2Sc2c1cc(cc2)S(=O)C.c1ccc(cc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccccc1.CN1CCCCC1CCN1c2ccccc2Sc2c1cc(cc2)S(=O)C InChI: InChI=1S/C21H26N2OS2.C6H6O3S/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23;7-10(8,9)6-4-2-1-3-5-6/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1-5H,(H,7,8,9) InChIKey: CRJHBCPQHRVYBS-UHFFFAOYSA-N
CBID:154266 http://www.chembase.cn/molecule-154266.html