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SMILES: n1(c(=O)c(cc2c1CCN(C2)C1CCSC1)c1c(Cl)cccc1)CC1CC1 Canonical SMILES: Clc1ccccc1c1cc2CN(CCc2n(c1=O)CC1CC1)C1CSCC1 InChI: InChI=1S/C22H25ClN2OS/c23-20-4-2-1-3-18(20)19-11-16-13-24(17-8-10-27-14-17)9-7-21(16)25(22(19)26)12-15-5-6-15/h1-4,11,15,17H,5-10,12-14H2 InChIKey: GQOVAISJYTYTRB-UHFFFAOYSA-N
CBID:323363 http://www.chembase.cn/molecule-323363.html