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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCSC)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CSCCCNC(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H31N3O2S/c1-30-16-8-13-25-23(28)17-22-24(29)26-14-15-27(22)18-21(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12,21-22H,8,13-18H2,1H3,(H,25,28)(H,26,29) InChIKey: TUEWGUKYXAMMMX-UHFFFAOYSA-N
CBID:426346 http://www.chembase.cn/molecule-426346.html