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SMILES: S(=O)(=O)(c1ccc(CN2C(c3cc(OC)ccc3)CCCC2)cc1)C Canonical SMILES: COc1cccc(c1)C1CCCCN1Cc1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C20H25NO3S/c1-24-18-7-5-6-17(14-18)20-8-3-4-13-21(20)15-16-9-11-19(12-10-16)25(2,22)23/h5-7,9-12,14,20H,3-4,8,13,15H2,1-2H3 InChIKey: WFZPMPWYYICSRL-UHFFFAOYSA-N
CBID:830335 http://www.chembase.cn/molecule-830335.html