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SMILES: c1(c(=O)[nH]c(cc1)CN(Cc1cscc1)C)C(=O)NC1c2c(CCC1)cccc2 Canonical SMILES: CN(Cc1ccc(c(=O)[nH]1)C(=O)NC1CCCc2c1cccc2)Cc1ccsc1 InChI: InChI=1S/C23H25N3O2S/c1-26(13-16-11-12-29-15-16)14-18-9-10-20(22(27)24-18)23(28)25-21-8-4-6-17-5-2-3-7-19(17)21/h2-3,5,7,9-12,15,21H,4,6,8,13-14H2,1H3,(H,24,27)(H,25,28) InChIKey: XULMGDZYWBLPJW-UHFFFAOYSA-N
CBID:340612 http://www.chembase.cn/molecule-340612.html