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SMILES: C(CCC)N(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: CCCCN(S(=O)(=O)c1ccc(cc1)OC)c1ccccc1 InChI: InChI=1S/C17H21NO3S/c1-3-4-14-18(15-8-6-5-7-9-15)22(19,20)17-12-10-16(21-2)11-13-17/h5-13H,3-4,14H2,1-2H3 InChIKey: ZXEAPICOUCYMOV-UHFFFAOYSA-N
CBID:299488 http://www.chembase.cn/molecule-299488.html